BDBM106778 7‐hydroxy‐8‐methyl‐3‐(4‐methylphenyl)‐4H‐chromen‐4‐ one::7-Hydroxy-8,4′-dimethyl-isoflavone (2b)::IR-203

SMILES: Cc1ccc(cc1)-c1coc2c(C)c(O)ccc2c1=O

InChI Key: InChIKey=XVHOBANISMPTNW-UHFFFAOYSA-N

Data: 3 IC50

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