BDBM50334605 2-(7-(5-chloro-4-(4-cyano-2-methoxyphenylamino)pyrimidin-2-ylamino)-8-methoxy-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-N,N-dimethylacetamide::CHEMBL1642264
SMILES COc1cc(ccc1Nc1nc(Nc2cc3CCN(CC(=O)N(C)C)CCc3cc2OC)ncc1Cl)C#N
InChI Key InChIKey=CPVCXTGQEFSNOQ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50334605
Affinity DataIC50: 233nMAssay Description:Inhibition of insulin receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 65nMAssay Description:Inhibition of ALK by cell based assayMore data for this Ligand-Target Pair