BDBM17858 3,5-Pyrazolediamine Inhibitor, 8::4-[(E)-2-(4-chlorophenyl)diazen-1-yl]-3-imino-3H-pyrazol-5-amine
SMILES Clc1ccc(NN=c2c(=N)nnc2=N)cc1
InChI Key InChIKey=XQHIHJQTHDMGEK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 17858
Affinity DataIC50: 1.25E+3nMpH: 7.5 T: 2°CAssay Description:The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...More data for this Ligand-Target Pair
