BDBM50246150 5-(4-hydroxy-3-methoxyphenyl)-3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL470493

SMILES COc1cc(ccc1O)C1CC(=NN1C(=S)Nc1ccccc1OC)c1ccccc1O

InChI Key InChIKey=WKTYBKVZCRIWLI-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 = 50246150   

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

Curated by ChEMBL
LigandPNGBDBM50246150(5-(4-hydroxy-3-methoxyphenyl)-3-(2-hydroxyphenyl)-...)
Affinity DataIC50:  1.70E+5nMAssay 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
LigandPNGBDBM50246150(5-(4-hydroxy-3-methoxyphenyl)-3-(2-hydroxyphenyl)-...)
Affinity DataIC50:  2.01E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed