BDBM50297428 1-(3-(2,4-dihydroxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone::4,5-Dihydro-(1H)-pyrazole derivative, 1b::CHEMBL562143

SMILES CC(=O)N1N=C(CC1c1ccccc1)c1ccc(O)cc1O

InChI Key InChIKey=AZYKUNKWAWEMPI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50297428   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
UniversitÀ

LigandPNGBDBM50297428(1-(3-(2,4-dihydroxyphenyl)-5-phenyl-4,5-dihydro-1H...)
Affinity DataIC50:  100nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Gvk Biosciences

Curated by ChEMBL
LigandPNGBDBM50297428(1-(3-(2,4-dihydroxyphenyl)-5-phenyl-4,5-dihydro-1H...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of MAOBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Gvk Biosciences

Curated by ChEMBL
LigandPNGBDBM50297428(1-(3-(2,4-dihydroxyphenyl)-5-phenyl-4,5-dihydro-1H...)
Affinity DataIC50:  3.00E+4nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed