BDBM50277633 2-(3-(7-hydroxy-[1,2,3]triazolo[1,5-a]quinolin-3-yl)propanamido)benzoic acid::CHEMBL521326

SMILES: OC(=O)c1ccccc1NC(=O)CCc1nnn2c1ccc1cc(O)ccc21

InChI Key: InChIKey=JJZOZPDFWAEIFM-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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