BDBM50222799 2-cyclopentyl-4-(ethylsulfonyl)-N-isopentyl-N-methyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indole-7-carboxamide::CHEMBL249992

SMILES CCS(=O)(=O)n1c2CN(Cc2c2cc(ccc12)C(=O)N(C)CCC(C)C)C1CCCC1

InChI Key InChIKey=YLLLJPQMVLRJGB-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50222799   

TargetCannabinoid receptor 2(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50222799(2-cyclopentyl-4-(ethylsulfonyl)-N-isopentyl-N-meth...)
Affinity DataKi:  38.1nMAssay 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
LigandPNGBDBM50222799(2-cyclopentyl-4-(ethylsulfonyl)-N-isopentyl-N-meth...)
Affinity DataKi:  1.47E+3nMAssay 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