BDBM50323161 (5-(2,4-dichlorophenyl)-7-methyl-2-phenylimidazo[1,2-a]pyrimidin-6-yl)methanamine::CHEMBL1209853
SMILES Cc1nc2nc(cn2c(c1CN)-c1ccc(Cl)cc1Cl)-c1ccccc1
InChI Key InChIKey=MMKVMFVAFDJNGK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50323161
Affinity DataKi: 6.00E+3nMAssay Description:Binding affinity to DPP-4 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+4nMAssay Description:inhibition of CYP1A2More data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+4nMAssay Description:inhibition of CYP2C19More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:inhibition of CYP3A4More data for this Ligand-Target Pair
Affinity DataIC50: >4.00E+4nMAssay Description:inhibition of CYP2C9More data for this Ligand-Target Pair