BDBM50244812 CHEMBL4097113

SMILES: CCCNNC(=O)CCCCCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(OC)cc1

InChI Key: InChIKey=ZCZXFHBXRHZTID-MHZLTWQESA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match