BDBM50325160 8-(2-aminophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one::CHEMBL1223319

SMILES: Cc1cc2n[nH]c(=O)n2c2cc(ccc12)-c1ccccc1N

InChI Key: InChIKey=HTXSNHZPVGVZJV-UHFFFAOYSA-N

Data: 1 IC50

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