41 results for "Other Kinase Inhibitors" in Products
Other Kinase Inhibitors
Potent and selective TAK1 MAPKKK inhibitor
| Chemical Name: | (3S,5Z,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione |
| Purity: | ≥98% |
Potent MSK1 inhibitor; also inhibits other AGC group kinases
| Chemical Name: | 2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-N-4-piperidinyl-1H-imidazo[4,5-c]pyridine-7-methanamine dihydrochloride |
| Purity: | ≥98% |
Serum- and glucocorticoid-regulated kinase (SGK) inhibitor
| Chemical Name: | 2-Cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl-benzoic acid |
| Purity: | ≥97% |
Potent and selective polynucleotide kinase/phosphatase (PNKP) inhibitor
| Chemical Name: | 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione |
| Purity: | ≥98% |
Potent and selective doublecortin like kinase 1/2 (DCLK1/2) inhibitor; orally bioavailable
| Chemical Name: | 5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one |
| Purity: | ≥98% |
Potent and selective Cdc7 inhibitor
| Alternate Names: | BMS 863233 |
| Chemical Name: | 8-Chloro-2-(2S)-2-pyrrolidinylbenzofuro[3,2-d]pyrimidin-4(3H)-one hydrochloride |
| Purity: | ≥98% |
Salt inducible kinase (SIK) inhibitor; also ULK1 and 2 inhibitor
| Chemical Name: | N-[3-[[5-Cyclopropyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]propyl]cyclobutanecarboxamide dihydrochloride |
| Purity: | ≥98% |
Mitochondrial pyruvate dehydrogenase kinase (PDK) inhibitor
| Chemical Name: | Sodium dichloroacetate |
AAK1 and BMP2K inhibitor; activates Wnt signaling
| Chemical Name: | N-(6-(3-((N,N-diethylsulfamoyl)amino)phenyl)-1H-indazol-3-yl)cyclopropanecarboxamide |
| Purity: | ≥98% |
Potent and selective PI 4-kinase IIIβ inhibitor
| Chemical Name: | N-[2-[[6-Chloro-3-[3-[(dimethylamino)sulfonyl]phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide |
| Purity: | ≥98% |
Potent and selective pyruvate dehydrogenase kinase (PDK) 1/2/3/4 inhibitor
| Chemical Name: | N-[4-(2-Chloro-5-methyl-4-pyrimidinyl)phenyl]-N-[[4-[[(2,2-difluoroacetyl)amino]methyl]phenyl]methyl]-2,4-dihydroxybenzamide |
| Purity: | ≥98% |
Potent and selective TAK1/MAP3K7 kinase inhibitor
| Chemical Name: | N1-(1-Propyl-1H-benzimidazol-2-yl)-1,3-benzenedicarboxamide |
| Purity: | ≥98% |
Potent, selective and reversible CerK inhibitor
| Chemical Name: | N-[2-(Benzoylamino)-6-benzothiazolyl]tricyclo[3.3.1.13,7]decane-1-carboxamide |
| Purity: | ≥98% |
TGF-β-activated kinase (TAK1) inhibitor
| Chemical Name: | N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide |
| Purity: | ≥98% |
Lysine deficient protein kinase (WNK) signaling inhibitor
| Chemical Name: | 7-Ethoxy-N3-(2-furanylmethyl)-3,9-acridinediamine |
| Purity: | ≥98% |
Potent TAOK inhibitor
| Chemical Name: | N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide |
| Purity: | ≥98% |
High affinity cyclin G associated kinase (GAK) inhibitor
| Chemical Name: | 6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine |
| Purity: | ≥98% |
Potent and selective Tpl2 (Cot; MAP3K8) inhibitor
| Chemical Name: | 4-[(3-Chloro-4-fluorophenyl)amino]-6-[(3-pyridinylmethyl)amino]-1,7-naphthyridine-3-carbonitrile |
| Purity: | ≥98% |
Potent and selective MST3 kinase binding inhibitor
| Chemical Name: | 8-(4-Aminobutyl)-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(1,3-dihydroxypropan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one trihydrochloride |
| Purity: | ≥98% |
Potent and selective PIP4K2A inhibitor
| Chemical Name: | (R)-2-((3-Cyano-2-(2'-fluoro-3'-methyl-[1,1'-biphenyl]-4-yl)-1,7-naphthyridin-4-yl)amino)butanoic acid |
| Purity: | ≥98% |
Potent pan-salt inducible kinases (SIK1, SIK2 and SIK3) inhibitor. Also inhibits Lat-B-induced EP differentiation via nuclear YAP1 accumulation.
| Alternate Names: | SIK inhibitor 1 |
| Chemical Name: | 1-(2,4-Dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-(6-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)urea |
| Purity: | ≥98% |
STK33 inhibitor
| Chemical Name: | N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide |
| Purity: | ≥98% |
Potent and selective PIP5K1C inhibitor; antinociceptive
| Chemical Name: | 5-[(Cyclohexylcarbonyl)amino]-2-(phenylamino)-thiazolecarboxamide |
| Purity: | ≥98% |
PKR inhibitor
| Chemical Name: | 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one |
| Purity: | ≥98% |
Potent MAP4K2 (GCK) inhibitor
| Chemical Name: | 4-Methyl-3-[[6-(methylamino)-4-pyrimidinyl]oxy]-N-[3-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]benzamide |
| Purity: | ≥98% |
