BDBM50097016 4-({2-[2-(3,4-Dimethoxy-phenyl)-1H-indol-3-yl]-ethylamino}-methyl)-phenol::CHEMBL150150

SMILES: COc1ccc(cc1OC)-c1[nH]c2ccccc2c1CCNCc1ccc(O)cc1

InChI Key: InChIKey=IHBCRGSNAYLGOI-UHFFFAOYSA-N

Data: 1 IC50

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