BDBM50179054 8-methyl-1,2,3,5,6,11-hexahydro-5,11-diaza-benzo[a]trinden-4-one::CHEMBL201883

SMILES: Cc1ccc2[nH]c3c4CCCc4c4C(=O)NCc4c3c2c1

InChI Key: InChIKey=JKAGEJKTPNCSCO-UHFFFAOYSA-N

Data: 1 IC50

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