BDBM50222812 CHEMBL399949::N-butyl-2-cyclopentyl-4-(ethylsulfonyl)-N-methyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indole-7-carboxamide

SMILES CCCCN(C)C(=O)c1ccc2n(c3CN(Cc3c2c1)C1CCCC1)S(=O)(=O)CC

InChI Key InChIKey=OZLHJBSTXWDJKT-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50222812   

TargetCannabinoid receptor 2(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50222812(N-butyl-2-cyclopentyl-4-(ethylsulfonyl)-N-methyl-1...)
Affinity DataEC50:  4nMAssay 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
LigandPNGBDBM50222812(N-butyl-2-cyclopentyl-4-(ethylsulfonyl)-N-methyl-1...)
Affinity DataKi:  22.3nMAssay 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
LigandPNGBDBM50222812(N-butyl-2-cyclopentyl-4-(ethylsulfonyl)-N-methyl-1...)
Affinity DataKi:  779nMAssay 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