BDBM50138902 CHEMBL160767::N-[1-Amino-1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-meth-(E)-ylidene]-4-chloro-benzenesulfonamide

SMILES Clc1ccc(cc1)C1=NN(CC1c1ccccc1)C(=N)NS(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=IROXUEHWMXXEAF-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 = 50138902   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50138902(CHEMBL160767 | N-[1-Amino-1-[3-(4-chloro-phenyl)-4...)
Affinity DataKi:  16.1nMAssay Description:Displacement of CP-55,940 binding from recombinant human cannabinoid receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50138902(CHEMBL160767 | N-[1-Amino-1-[3-(4-chloro-phenyl)-4...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity to displace CP-55,940 binding from Cannabinoid receptor 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed