BDBM50119096 (S)-2-(2-Chloro-benzoylamino)-3-[2'-(4-methyl-piperazin-1-ylmethyl)-biphenyl-4-yl]-propionic acid::CHEMBL100479

SMILES: CN1CCN(Cc2ccccc2-c2ccc(C[C@H](NC(=O)c3ccccc3Cl)C(O)=O)cc2)CC1

InChI Key: InChIKey=DMLHABDABMJTJN-UHFFFAOYSA-N

Data: 2 IC50

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