BDBM50187367 (5-Hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)-methanone::CHEMBL378558

SMILES: Cc1ccc2cc([nH]c2c1)C(=O)c1cc2cc(O)ccc2[nH]1

InChI Key: InChIKey=GLETYZBMSOVMET-UHFFFAOYSA-N

Data: 2 IC50

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