BDBM50246203 5-(4-hydroxy-3-methoxyphenyl)-3-(2-hydroxyphenyl)-N-o-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL521219

SMILES COc1cc(ccc1O)C1CC(=NN1C(=S)Nc1ccccc1C)c1ccccc1O

InChI Key InChIKey=FDPMSDOQKYGNAQ-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 = 50246203   

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

Curated by ChEMBL
LigandPNGBDBM50246203(5-(4-hydroxy-3-methoxyphenyl)-3-(2-hydroxyphenyl)-...)
Affinity DataIC50:  2.01E+5nMAssay Description:Inhibition of MAOA in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50246203(5-(4-hydroxy-3-methoxyphenyl)-3-(2-hydroxyphenyl)-...)
Affinity DataIC50:  1.98E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed