BDBM50246109 3-(2,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL514763

SMILES Oc1ccc(cc1)C1CC(=NN1C(=S)Nc1ccccc1)c1ccc(O)cc1O

InChI Key InChIKey=LTMZJAGNMRMHDK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50246109   

TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50246109(3-(2,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-N-phen...)
Affinity DataIC50:  5.86E+4nMAssay Description:Inhibition of MAOA in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50246109(3-(2,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-N-phen...)
Affinity DataIC50:  4.70E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed