BDBM50246554 3-(2-hydroxyphenyl)-N,5-diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL462229

SMILES Oc1ccccc1C1=NN(C(C1)c1ccccc1)C(=S)Nc1ccccc1

InChI Key InChIKey=CPUSZGGMULHGKM-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 = 50246554   

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

Curated by ChEMBL
LigandPNGBDBM50246554(3-(2-hydroxyphenyl)-N,5-diphenyl-4,5-dihydro-1H-py...)
Affinity DataIC50:  4.39E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50246554(3-(2-hydroxyphenyl)-N,5-diphenyl-4,5-dihydro-1H-py...)
Affinity DataIC50:  4.92E+4nMAssay Description:Inhibition of MAOA in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed