BDBM50246111 3-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL472570

SMILES COc1ccccc1NC(=S)N1N=C(CC1c1ccc(O)cc1)c1ccccc1O

InChI Key InChIKey=BDUZLGUAHMCFSZ-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 = 50246111   

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

Curated by ChEMBL
LigandPNGBDBM50246111(3-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-N-(2-metho...)
Affinity DataIC50:  1.51E+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
LigandPNGBDBM50246111(3-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-N-(2-metho...)
Affinity DataIC50:  1.44E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed