BDBM42131 CEFACLOR::MLS000069617::SMR000058250::cid_51039

SMILES: c1ccc(cc1)[C@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)Cl)C(=O)O)N

InChI Key: InChIKey=QYIYFLOTGYLRGG-UHFFFAOYSA-N

Data: 4 KI  10 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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