BDBM50312836 (R)-3-(4-chlorophenyl)-N'-(4,4-difluoropiperidin-1-ylsulfonyl)-N-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide::CHEMBL1080917

SMILES CNC(=NS(=O)(=O)N1CCC(F)(F)CC1)N1C[C@H](C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=LXMWJJLAVBIJKA-UHFFFAOYSA-N

Data  2 KI

  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 = 50312836   

TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50312836((R)-3-(4-chlorophenyl)-N'-(4,4-difluoropiperidin-1...)
Affinity DataKi:  463nMAssay Description:Displacement of [3H]CP-55940 from human cannabinoid CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50312836((R)-3-(4-chlorophenyl)-N'-(4,4-difluoropiperidin-1...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human cannabinoid CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed