BDBM50174577 CHEMBL3810334

SMILES: Oc1c[nH]c(COC(=O)[C@H](Cc2ccccc2)NC(=O)OCc2ccccc2)cc1=O

InChI Key: InChIKey=MNKUBDFRBLXMFB-IBGZPJMESA-N

Data: 2 KI  6 IC50

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

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