BDBM50341154 3-(anthracen-9-yl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole::CHEMBL1760715
SMILES Clc1ccc(cc1)C1CC(N=N1)c1c2ccccc2cc2ccccc12
InChI Key InChIKey=JNXFFUXXCQXBBG-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50341154
Affinity DataKi: 1.80nMAssay Description:Competitive inhibition of human recombinant MAO-B after 60 mins using p-tyramine as substrate by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 2.10nMAssay Description:Competitive inhibition of rat liver MAO-B after 60 mins using p-tyramine as substrate by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 281nMAssay Description:Competitive inhibition of human recombinant MAO-A after 60 mins using p-tyramine as substrate by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 320nMAssay Description:Competitive inhibition of rat liver MAO-A after 60 mins using p-tyramine as substrate by spectrophotometryMore data for this Ligand-Target Pair