BDBM50246201 3-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-N-o-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL487248

SMILES Cc1ccccc1NC(=S)N1N=C(CC1c1ccc(O)cc1)c1ccccc1O

InChI Key InChIKey=XXIDJQPCNSHLTE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50246201   

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

Curated by ChEMBL
LigandPNGBDBM50246201(3-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-N-o-tolyl-...)
Affinity DataIC50: 1.80E+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
LigandPNGBDBM50246201(3-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-N-o-tolyl-...)
Affinity DataIC50: 1.89E+5nMAssay Description:Inhibition of MAOA in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed