BDBM50591569 CHEMBL5173201
SMILES CN(C)S(=O)(=O)c1ccccc1Nc1nc(Nc2ccc(cc2)C(=O)N2CC3CN(C)CC3C2)ncc1Cl
InChI Key InChIKey=HRCAZFNIPYQQLO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50591569
Affinity DataIC50: 17nMAssay Description:Inhibition of human Axl using KKSRGDYMTMQIG as substrate incubated for 40 mins in the presence of [gamma33P]ATP by scintillation counting analysisMore data for this Ligand-Target Pair
