BindingDB logo
myBDB logout

BDBM50403253 CHEMBL301751

SMILES: OC(=O)CCN1c2ccccc2OC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O

InChI Key: InChIKey=CDDHYPGPHOOMFW-YJBOKZPZSA-N

Data: 2 IC50

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