BDBM50325156 8-(4-hydroxy-3-methylphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one::CHEMBL1223247

SMILES: Cc1cc(ccc1O)-c1ccc2c(C)cc3n[nH]c(=O)n3c2c1

InChI Key: InChIKey=GRUTUHCQUJCYQE-UHFFFAOYSA-N

Data: 1 IC50

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