BDBM50314705 (2R,4E)-2-[(naphthalen-2-ylcarbonyl)amino]-5-phenylpent-4-enoic acid::(R,)-2-(2-naphthamido)-5-phenylpent-4-enoic acid::CHEMBL1090714

SMILES: OC(=O)[C@@H](C\C=C\c1ccccc1)NC(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=OOTIJYFZZMIZHN-AQDCRGGLSA-N

Data: 1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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