BDBM50180963 2-(2-(1H-imidazol-4-yl)ethyl)benzo(a)pyrrolo(3,4-c)carbazole-1,3(2H,8H)-dione::CHEMBL201382

SMILES: O=C1N(CCc2cnc[nH]2)C(=O)c2c1c1c3ccccc3[nH]c1c1ccccc21

InChI Key: InChIKey=YTRDDWBIOHPYHC-UHFFFAOYSA-N

Data: 1 IC50

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