BDBM50172900 3,4-diarylpyrazoline derivative::CHEMBL197040

SMILES CN=C(NS(=O)(=O)N1CCCCCC1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=LYGRHTQELOUVEF-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172900   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Radboud University Nijmegen Medical Centre

Curated by ChEMBL
LigandPNGBDBM50172900(3,4-diarylpyrazoline derivative | CHEMBL197040)
Affinity DataKi:  155nMAssay Description:Displacement of radioligand CP55940 from human CB1 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Radboud University Nijmegen Medical Centre

Curated by ChEMBL
LigandPNGBDBM50172900(3,4-diarylpyrazoline derivative | CHEMBL197040)
Affinity DataKi:  155nMAssay 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
LigandPNGBDBM50172900(3,4-diarylpyrazoline derivative | CHEMBL197040)
Affinity DataKi:  1.03E+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