BDBM50253882 1-(2,4-Dichlorophenyl)-4-methyl-5-(5-pentylthiophen-2-yl)-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide::CHEMBL462053

SMILES CCCCCc1ccc(s1)-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key InChIKey=DNCAQTJFFOGJNV-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50253882   

TargetCannabinoid receptor 1(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50253882(1-(2,4-Dichlorophenyl)-4-methyl-5-(5-pentylthiophe...)
Affinity DataIC50:  57.9nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50253882(1-(2,4-Dichlorophenyl)-4-methyl-5-(5-pentylthiophe...)
Affinity DataEC50:  75.9nMAssay Description:Antagonist activity at human CB1 receptor expressed in HEK293 cells assessed as inhibition of Eu-GTP bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50253882(1-(2,4-Dichlorophenyl)-4-methyl-5-(5-pentylthiophe...)
Affinity DataIC50:  6.35E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed