BDBM50341030 CHEMBL1762277::N-(4-butylphenyl)-4-(3-cyclopentylpropanoyl)-1,4-diazepane-1-carboxamide

SMILES CCCCc1ccc(NC(=O)N2CCCN(CC2)C(=O)CCC2CCCC2)cc1

InChI Key InChIKey=PJMNPDOPNJTQII-UHFFFAOYSA-N

Data  4 EC50

  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 4 hits for monomerid = 50341030   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50341030(CHEMBL1762277 | N-(4-butylphenyl)-4-(3-cyclopentyl...)
Affinity DataEC50:  136nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50341030(CHEMBL1762277 | N-(4-butylphenyl)-4-(3-cyclopentyl...)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human CB1 receptor transfected in CHO cells assessed as inhibition of forskolin-stimulated cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50341030(CHEMBL1762277 | N-(4-butylphenyl)-4-(3-cyclopentyl...)
Affinity DataEC50:  136nMAssay Description:Agonist activity at human CB2 receptor transfected in CHO cells assessed as inhibition of forskolin-stimulated cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50341030(CHEMBL1762277 | N-(4-butylphenyl)-4-(3-cyclopentyl...)
Affinity DataEC50: >2.00E+4nMAssay Description:Inhibition of human CB1 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed