BDBM50414063 CHEMBL564066::JWH-048

SMILES CCCCCn1c(C)c(C(=O)c2cccc3ccc(C)cc23)c2ccccc12

InChI Key InChIKey=HSGMJSSWGKDWNA-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 = 50414063   

TargetCannabinoid receptor 2(Human)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50414063(JWH-048 | CHEMBL564066)
Affinity DataKi:  0.490nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by filtration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50414063(JWH-048 | CHEMBL564066)
Affinity DataKi:  10.7nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in rat brain by filtration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed