BDBM50172901 3,4-diarylpyrazoline derivative::CHEMBL372697

SMILES CCN=C(NS(=O)(=O)N(CC)CC)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=ZGHTWMDBNONFFB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50172901   

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

Curated by ChEMBL
LigandPNGBDBM50172901(3,4-diarylpyrazoline derivative | CHEMBL372697)
Affinity DataKi:  209nMAssay Description:Displacement of specific CP-55940 binding in CHO cells stably transfected with human cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50172901(3,4-diarylpyrazoline derivative | CHEMBL372697)
Affinity DataKi:  2.86E+3nMAssay Description:Displacement of specific CP-55940 binding in CHO cells stably transfected with human cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed