BDBM50121457 1-[3-(2,4-Dihydroxy-phenyl)-5-m-tolyl-4,5-dihydro-pyrazol-1-yl]-ethanone::CHEMBL121432
SMILES CC(=O)N1N=C(CC1c1cccc(C)c1)c1ccc(O)cc1O
InChI Key InChIKey=SHKXZHVNPHEEQH-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50121457
Affinity DataKi: 13nMAssay Description:Inhibiting activityof the compound was determined against bovine Monoamine oxidase AMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Sapienza University Of Rome
Curated by ChEMBL
Sapienza University Of Rome
Curated by ChEMBL
Affinity DataKi: 38nMAssay Description:Inhibiting activityof the compound was determined against human Monoamine oxidase BMore data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Inhibitory activity against Monoamine oxidase from Bovine brain mitochondriaMore data for this Ligand-Target Pair
TargetAmiloride-sensitive amine oxidase [copper-containing](Homo sapiens (Human))
Sapienza University Of Rome
Curated by ChEMBL
Sapienza University Of Rome
Curated by ChEMBL
Affinity DataKi: 2.50E+4nMAssay Description:Inhibitory activity of the compound against Swine kidney diamine oxidase (SKDAO)More data for this Ligand-Target Pair