BDBM50513206 CHEMBL4546186

SMILES: CC(C)C[C@H](N[C@H](C(=O)NCc1ccccc1)c1c([nH]c2cc(Cl)ccc12)C(=O)NO)C(=O)NO

InChI Key: InChIKey=VRQFWSWBTGHUMK-ICSRJNTNSA-N

Data: 1 KI  1 IC50

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