BDBM50306545 CHEMBL597908::N-((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl)methanesulfonamide

SMILES CCCCCc1cc(NS(C)(=O)=O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=VLGXPMQVNFFWTM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50306545   

TargetCannabinoid receptor 2(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50306545(N-((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-...)
Affinity DataKi:  1.72E+3nMAssay Description:Displacement of [3H]CP-55940 from CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50306545(N-((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-...)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed