BDBM50195206 3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)quinolin-2(1H)-one::3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE::CHEMBL221735

SMILES: NCC1CCN(Cc2ccc3[nH]c(cc3c2)-c2cc3ccccc3[nH]c2=O)CC1

InChI Key: InChIKey=KBIHHEGEALBUMT-UHFFFAOYSA-N

Data: 1 IC50

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