BDBM50086498 3-(4-Chloro-phenyl)-1-phenyl-1,4,5,6,7,8-hexahydro-cycloheptapyrazole::CHEMBL155658

SMILES Clc1ccc(cc1)-c1nn(c2CCCCCc12)-c1ccccc1

InChI Key InChIKey=ZEXKREHQAIROAG-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 = 50086498   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50086498(3-(4-Chloro-phenyl)-1-phenyl-1,4,5,6,7,8-hexahydro...)
Affinity DataIC50:  140nMAssay Description:Inhibitory activity against human prostaglandin G/H synthase 2 in ECV-304 cells measured by the presence of PGE-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50086498(3-(4-Chloro-phenyl)-1-phenyl-1,4,5,6,7,8-hexahydro...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory activity against human prostaglandin G/H synthase 1 in platelet-rich plasma measured by the presence of thromboxane A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed