BDBM50063883 (6aR,10aR)-3-(1-Hydroxy-heptyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL19691

SMILES CCCCCCC(O)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=MRAWPNLCWYURBV-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 = 50063883   

TargetCannabinoid receptor 2(Mouse)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50063883((6aR,10aR)-3-(1-Hydroxy-heptyl)-6,6,9-trimethyl-6a...)
Affinity DataKi:  65.6nMAssay Description:The compound was evaluated for its affinity towards cannabinoid receptor 2 (CB2) in mouse spleenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50063883((6aR,10aR)-3-(1-Hydroxy-heptyl)-6,6,9-trimethyl-6a...)
Affinity DataKi:  86.4nMAssay Description:The compound was evaluated for its affinity towards cannabinoid receptor 1 (CB1) in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed