BDBM50431431 CHEMBL2348274

SMILES CCCCn1c(C)c(C)cc(NC(=O)c2ccccc2)c1=O

InChI Key InChIKey=HCQDNHCJTNBENO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50431431   

TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50431431(CHEMBL2348274)
Affinity DataKi:  89nMAssay Description:Displacement of [H3]-CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50431431(CHEMBL2348274)
Affinity DataKi:  1.38E+3nMAssay Description:Displacement of [H3]-CP-55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed