BDBM50245867 3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL517888

SMILES COc1ccc(cc1)C1CC(=NN1C(=S)Nc1ccccc1)c1ccccc1O

InChI Key InChIKey=UJMMRNAGYQAGBJ-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 = 50245867   

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

Curated by ChEMBL
LigandPNGBDBM50245867(3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-N-phenyl-4...)
Affinity DataIC50: 2.84E+3nMAssay Description:Inhibition of MAOA in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50245867(3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-N-phenyl-4...)
Affinity DataIC50: 4.15E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed