BDBM50267674 8-[5-(2-Methyloctan-2-yl)phenoxy]octanoic Acid Cyclopropylamide::CHEMBL490648

SMILES CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCCC(=O)NC2CC2)c1

InChI Key InChIKey=PVAOGZXUOOHSMN-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 = 50267674   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50267674(8-[5-(2-Methyloctan-2-yl)phenoxy]octanoic Acid Cyc...)
Affinity DataKi:  5.60nMAssay Description:Binding affinity to human recombinant CB1 receptor expressed in african green monkey COS cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50267674(8-[5-(2-Methyloctan-2-yl)phenoxy]octanoic Acid Cyc...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity to human recombinant CB2 receptor expressed in african green monkey COS cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed