BDBM42131 CEFACLOR::MLS000069617::SMR000058250::cid_51039

SMILES: N[C@@H](C(=O)N[C@H]1[C@H]2SCC(Cl)=C(N2C1=O)C(O)=O)c1ccccc1

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