BDBM105191 4-(1H-1,2,4-Triazol-1-yl)benzoic acid
SMILES OC(=O)c1ccc(cc1)-n1cncn1
InChI Key InChIKey=FOMQQGKCPYKKHQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 105191
Affinity DataIC50: 1.00E+6nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair