BindingDB logo
myBDB logout

BDBM50244779 CHEMBL4063938

SMILES: CCCNNC(=O)c1ccc(NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)c2ccc(OC)cc2)cc1

InChI Key: InChIKey=JAKZKOACZFIOQD-SANMLTNESA-N

Data: 9 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match