BDBM50081032 CHEMBL3421693

SMILES CCCCCn1cc2c(nn(CCCc3ccccc3)c2=O)c2ccccc12

InChI Key InChIKey=IUPLKYNLPBIJLF-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50081032   

TargetCannabinoid receptor 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50081032(CHEMBL3421693)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50081032(CHEMBL3421693)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2016
Entry Details Article
PubMed