BDBM50222810 (2-cyclopentyl-4-(phenylsulfonyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-7-yl)(4-methylpiperidin-1-yl)methanone::CHEMBL250626

SMILES CC1CCN(CC1)C(=O)c1ccc2n(c3CN(Cc3c2c1)C1CCCC1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=HIJUGYAVUFBZEW-UHFFFAOYSA-N

Data  2 KI  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 = 50222810   

TargetCannabinoid receptor 2(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50222810((2-cyclopentyl-4-(phenylsulfonyl)-1,2,3,4-tetrahyd...)
Affinity DataEC50:  15.6nMAssay Description:Agonist activity at human CB2 receptor by GTPgamma[35S] assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50222810((2-cyclopentyl-4-(phenylsulfonyl)-1,2,3,4-tetrahyd...)
Affinity DataKi:  17.9nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50222810((2-cyclopentyl-4-(phenylsulfonyl)-1,2,3,4-tetrahyd...)
Affinity DataKi:  259nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed