BDBM50350163 CHEMBL1814470

SMILES CCCCCOc1cccc2c(O)c(cnc12)C(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key

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 = 50350163   

TargetCannabinoid receptor 2(Human)
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50350163(CHEMBL1814470)
Affinity DataKi:  60nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50350163(CHEMBL1814470)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed