BDBM50245814 5-(4-chlorophenyl)-3-(2-hydroxyphenyl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL511095

SMILES Oc1ccccc1C1=NN(C(C1)c1ccc(Cl)cc1)C(=S)Nc1ccccc1

InChI Key InChIKey=ZSALNCBCUVGPNE-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50245814   

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

Curated by ChEMBL
LigandPNGBDBM50245814(5-(4-chlorophenyl)-3-(2-hydroxyphenyl)-N-phenyl-4,...)
Affinity DataIC50:  4.00E+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(Rat)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50245814(5-(4-chlorophenyl)-3-(2-hydroxyphenyl)-N-phenyl-4,...)
Affinity DataIC50:  2.32E+4nMAssay Description:Inhibition of MAOA in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed