BDBM50256521 (S)-2-(3-(3-mesitylureido)-2-naphthamido)hexanoic acid::CHEMBL482147

SMILES: CCCC[C@H](NC(=O)c1cc2ccccc2cc1NC(=O)Nc1c(C)cc(C)cc1C)C(O)=O

InChI Key: InChIKey=XPIDIBFCJYTFNR-QFIPXVFZSA-N

Data: 3 IC50

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