BDBM50387492 CHEMBL2059790

SMILES: Oc1ccc(C[C@@H](NC(=O)N2CCC(CC2)n2c3ccccc3[nH]c2=O)C(=O)N2CCC(CC2)N2CCCCC2)cc1

InChI Key: InChIKey=PBOUVYGTCAXBDO-MUUNZHRXSA-N

Data: 1 KI  1 IC50

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