BDBM50138903 CHEMBL350924::N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylsulfanyl-meth-(Z)-ylidene]-4-trifluoromethyl-benzenesulfonamide

SMILES CSC(=NS(=O)(=O)c1ccc(cc1)C(F)(F)F)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=SXSUPFNIHPBGBJ-UHFFFAOYSA-N

Data  2 KI

  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 = 50138903   

TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50138903(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  16.6nMAssay Description:Displacement of CP-55940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50138903(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  1.00E+3nMAssay Description:Affinity to displace CP-55940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed