BDBM50202743 CHEMBL233965::N-(4-(4,7-diaminothieno[3,2-c]pyridin-3-yl)-2-methoxyphenyl)-1-methyl-1H-indole-2-carboxamide
SMILES COc1cc(ccc1NC(=O)c1cc2ccccc2n1C)-c1csc2c(N)cnc(N)c12
InChI Key InChIKey=NXOHQIMOLIIQMG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50202743
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of HckMore data for this Ligand-Target Pair
Affinity DataIC50: 9.65E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair