BDBM50380888 CHEMBL2019092

SMILES COCCn1c2CCCCCCc2cc(C(=O)NC2(CCCCC2)C(O)=O)c1=O

InChI Key InChIKey=YJKQHGPKXWKUOY-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 = 50380888   

TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50380888(CHEMBL2019092)
Affinity DataKi:  294nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB2 receptor after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50380888(CHEMBL2019092)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB1 receptor after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed