BDBM50591571 CHEMBL5180366
SMILES CN1CC2CC1CN2C(=O)c1ccc(Nc2ncc(Cl)c(Nc3ccccc3-c3n[nH]c(C)n3)n2)cc1
InChI Key InChIKey=SKUDGDJJFZQWFU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50591571
Affinity DataIC50: 12nMAssay 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
