BDBM50246151 3-(2,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL470494

SMILES COc1ccccc1NC(=S)N1N=C(CC1c1ccc(O)cc1)c1ccc(O)cc1O

InChI Key InChIKey=CHTBUJDZXVYAAY-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 = 50246151   

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

Curated by ChEMBL
LigandPNGBDBM50246151(3-(2,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-N-(2-m...)
Affinity DataIC50: 1.71E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] A(Rat)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50246151(3-(2,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-N-(2-m...)
Affinity DataIC50: 1.48E+5nMAssay Description:Inhibition of MAOA in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed