BDBM11578 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-phenylpyrimidin-4-amine::Aminomethylpyrimidine 1c::CHEMBL36020
SMILES NCc1c(N)nc(nc1-c1ccc(Cl)cc1Cl)-c1ccccc1
InChI Key InChIKey=CTFXGZSHNLIYDI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 11578
Affinity DataIC50: 10nMAssay Description:DPP-IV inhibitors were measured for their ability to inhibit DPP-IV mediated cleavage of Ala-Pro-7-amido-4-trifluoromethylcoumarin in a fluorogenic a...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver microsome Cytochrome P3A4More data for this Ligand-Target Pair