BDBM50222808 (4-benzyl-2-cyclopentyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-7-yl)(4-methylpiperidin-1-yl)methanone::CHEMBL400887

SMILES CC1CCN(CC1)C(=O)c1ccc2n(Cc3ccccc3)c3CN(Cc3c2c1)C1CCCC1

InChI Key InChIKey=WSRONXQDDJEMCU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50222808   

TargetCannabinoid receptor 2(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50222808((4-benzyl-2-cyclopentyl-1,2,3,4-tetrahydropyrrolo[...)
Affinity DataKi:  106nMAssay 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
LigandPNGBDBM50222808((4-benzyl-2-cyclopentyl-1,2,3,4-tetrahydropyrrolo[...)
Affinity DataKi:  658nMAssay 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