BDBM50290418 3-(4-Pyridin-3-yl-pyrimidin-2-ylamino)-benzoic acid methyl ester::CHEMBL56671
SMILES COC(=O)c1cccc(Nc2nccc(n2)-c2cccnc2)c1
InChI Key InChIKey=VKYYLDREEKEXRF-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50290418
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of v-Abl tyrosine kinase.More data for this Ligand-Target Pair
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Human)
The First People'S Hospital of Hangzhou
Curated by ChEMBL
The First People'S Hospital of Hangzhou
Curated by ChEMBL
Affinity DataIC50: 5.13E+3nMAssay Description:Inhibition of BCR-ABL kinase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of c-Src-tyrosine kinase.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of the platelet-derived growth factor receptor.More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of protein kinase A.More data for this Ligand-Target Pair
