BDBM50472722 CHEMBL73987

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N1CCOCC1

InChI Key InChIKey=RUKZVIXSXGGFHW-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 = 50472722   

TargetCannabinoid receptor 2(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50472722(CHEMBL73987)
Affinity DataKi:  540nMAssay Description:Binding affinity towards cloned human cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50472722(CHEMBL73987)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity towards cloned human Cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed