BDBM50323171 (7-(2,4-dichlorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methanamine::CHEMBL1209538
SMILES Cc1nc2cc(nn2c(c1CN)-c1ccc(Cl)cc1Cl)-c1ccccc1
InChI Key InChIKey=AOKRQCIWMGZDDW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50323171
Affinity DataKi: 22nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataKi: >2.00E+4nMAssay Description:Inhibition of human DPP89More data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay 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: 1.20E+4nMAssay Description:inhibition of CYP2C9More data for this Ligand-Target Pair