BDBM50138921 CHEMBL158138::N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-4-methoxy-benzenesulfonamide

SMILES COc1ccc(cc1)S(=O)(=O)NC(=NC)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=LZZKNLOYWWIEDR-UHFFFAOYSA-N

Data  1 KI  1 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 = 50138921   

TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandPNGBDBM50138921(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandPNGBDBM50138921(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataKi:  22.9nMAssay 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