BDBM50222786 (4-(ethylsulfonyl)-2-(tetrahydro-2H-pyran-2-yl)-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-7-yl)(4-methylpiperidin-1-yl)methanone::CHEMBL250607

SMILES CCS(=O)(=O)n1c2CN(Cc2c2cc(ccc12)C(=O)N1CCC(C)CC1)C1CCCCO1

InChI Key InChIKey=WFSIPPRGSJMRMA-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 = 50222786   

TargetCannabinoid receptor 2(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50222786((4-(ethylsulfonyl)-2-(tetrahydro-2H-pyran-2-yl)-1,...)
Affinity DataEC50:  1.70nMAssay 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
LigandPNGBDBM50222786((4-(ethylsulfonyl)-2-(tetrahydro-2H-pyran-2-yl)-1,...)
Affinity DataKi:  17.6nMAssay 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
LigandPNGBDBM50222786((4-(ethylsulfonyl)-2-(tetrahydro-2H-pyran-2-yl)-1,...)
Affinity DataKi:  6.18E+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