BDBM50380899 CHEMBL2019088

SMILES CCCCn1c(CC)c(C)cc(C(=O)NC2(CCCCC2)C(O)=O)c1=O

InChI Key InChIKey=YFGAGFNYHCKTGR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380899   

TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50380899(CHEMBL2019088)
Affinity DataKi:  348nMAssay 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