BDBM50321239 (+/-)-1-(3-Hydroxyphenyl)-2-(p-aminobenzoyl)-6-methyl-1,2,3,4-tetrahydro-beta-carboline::CHEMBL1163584

SMILES: Cc1ccc2[nH]c3C(N(CCc3c2c1)C(=O)c1ccc(N)cc1)c1cccc(O)c1

InChI Key: InChIKey=XWVIGTJYCYLBMO-UHFFFAOYSA-N

Data: 1 IC50

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