BDBM50358956 CHEMBL1923770

SMILES CCCCCCc1ccc(OCCCCCCCCCCOC(CO)CO)cc1O

InChI Key InChIKey=JRGWZPOVHWFIFJ-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 = 50358956   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50358956(CHEMBL1923770)
Affinity DataKi:  2.39E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50358956(CHEMBL1923770)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed