BDBM50243490 (S)-2-(2-(3-(2-chloro-6-methylphenyl)ureido)benzamido)-2-cyclohexylacetic acid::CHEMBL460878

SMILES: Cc1cccc(Cl)c1NC(=O)Nc1ccccc1C(=O)N[C@@H](C1CCCCC1)C(O)=O

InChI Key: InChIKey=NLAGXJFULIZSCV-UHFFFAOYSA-N

Data: 2 IC50

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