BDBM50115834 3-(1H-Indol-3-yl)-2-[3-mercapto-2-(5-phenyl-indan-1-yl)-propionylamino]-propionic acid::CHEMBL61640

SMILES: OC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CS)C1CCc2cc(ccc12)-c1ccccc1

InChI Key: InChIKey=FKTYCPRTBQEJFB-UHFFFAOYSA-N

Data: 3 KI

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