BDBM50304923 CHEMBL571323::N-(3-(N-(cyclopropylmethyl)sulfamoyl)-4,5-dimethylphenyl)-2,2-dimethylbutanamide

SMILES CCC(C)(C)C(=O)Nc1cc(C)c(C)c(c1)S(=O)(=O)NCC1CC1

InChI Key InChIKey=MHRHURBQZMUUAD-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 = 50304923   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304923(CHEMBL571323 | N-(3-(N-(cyclopropylmethyl)sulfamoy...)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304923(CHEMBL571323 | N-(3-(N-(cyclopropylmethyl)sulfamoy...)
Affinity DataKi:  3.80E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 2(Rat)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304923(CHEMBL571323 | N-(3-(N-(cyclopropylmethyl)sulfamoy...)
Affinity DataEC50:  135nMAssay Description:Agonist activity at rat brain CB2 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed