BDBM50246108 3-(2,4-dihydroxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL472568

SMILES COc1ccc(NC(=S)N2N=C(CC2c2ccc(O)c(OC)c2)c2ccc(O)cc2O)cc1

InChI Key InChIKey=XUUKOWGPQSYKBO-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 = 50246108   

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

Curated by ChEMBL
LigandPNGBDBM50246108(3-(2,4-dihydroxyphenyl)-5-(4-hydroxy-3-methoxyphen...)
Affinity DataIC50:  5.34E+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
LigandPNGBDBM50246108(3-(2,4-dihydroxyphenyl)-5-(4-hydroxy-3-methoxyphen...)
Affinity DataIC50:  4.76E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed