BDBM50292169 1-[5-(3-Chloro-phenyl)-3-(4-hydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone::CHEMBL303594

SMILES CC(=O)N1N=C(CC1c1cccc(Cl)c1)c1ccc(O)cc1

InChI Key InChIKey=NFNIZHGTFPKXQX-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 = 50292169   

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

Curated by ChEMBL
LigandPNGBDBM50292169(1-[5-(3-Chloro-phenyl)-3-(4-hydroxy-phenyl)-4,5-di...)
Affinity DataIC50: 10nMAssay 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
LigandPNGBDBM50292169(1-[5-(3-Chloro-phenyl)-3-(4-hydroxy-phenyl)-4,5-di...)
Affinity DataIC50: 2.50E+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