BDBM50306524 1-(((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl)methyl)urea::CHEMBL600024

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

InChI Key InChIKey=JVFFXUMSIKGKGT-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 = 50306524   

TargetCannabinoid receptor 2(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50306524(1-(((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a...)
Affinity DataKi:  782nMAssay 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
LigandPNGBDBM50306524(1-(((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