BDBM50292165 1-[5-(4-Chloro-phenyl)-3-(4-hydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone::CHEMBL66639

SMILES CC(=O)N1N=C(CC1c1ccc(Cl)cc1)c1ccc(O)cc1

InChI Key InChIKey=KIWCTSOQYFKCKB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292165   

TargetAmine oxidase [flavin-containing] A(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50292165(1-[5-(4-Chloro-phenyl)-3-(4-hydroxy-phenyl)-4,5-di...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human monoamine oxidase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50292165(1-[5-(4-Chloro-phenyl)-3-(4-hydroxy-phenyl)-4,5-di...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed