BDBM50305234 (+/-)-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)-3-(piperidin-1-yl)propan-1-one::CHEMBL594458

SMILES: Cc1ccc2[nH]c3C(N(CCc3c2c1)C(=O)CCN1CCCCC1)c1cccc(O)c1

InChI Key: InChIKey=KAWLEOFRFLUVTP-UHFFFAOYSA-N

Data: 1 IC50

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