BDBM50246110 3-(2,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL472569

SMILES COc1ccc(NC(=S)N2N=C(CC2c2ccc(O)cc2)c2ccc(O)cc2O)cc1

InChI Key InChIKey=FFTLDDJXCOXDAJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50246110   

TargetAmine oxidase [flavin-containing] A(Rat)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50246110(3-(2,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-N-(4-m...)
Affinity DataIC50:  6.96E+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(Rat)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50246110(3-(2,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-N-(4-m...)
Affinity DataIC50:  4.56E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed