BDBM50221763 9-hydroxy-2-(4-hydroxyphenyl)-4H-pyrido[1,2-a]pyrimidin-4-one::CHEMBL242630
SMILES Oc1ccc(cc1)-c1cc(=O)n2cccc(O)c2n1
InChI Key InChIKey=NNJUEUJANCOLRE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221763
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ALR1 in Sprague-Dawley Albino rat kidneyMore data for this Ligand-Target Pair
