BDBM50278135 2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamino}-3-(1H-indol-3-yl)-propionic acid::CHEMBL470622

SMILES: OC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1

InChI Key: InChIKey=OBDRJPIPOOAEED-UHFFFAOYSA-N

Data: 1 IC50

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