BDBM50256012 (S)-2-cyclopentyl-2-(3-(3-mesitylureido)-2-naphthamido)acetic acid::CHEMBL513400

SMILES: Cc1cc(C)c(NC(=O)Nc2cc3ccccc3cc2C(=O)N[C@@H](C2CCCC2)C(O)=O)c(C)c1

InChI Key: InChIKey=PTLMRHVAGWFRJQ-UHFFFAOYSA-N

Data: 3 IC50

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