BDBM50380857 CHEMBL2018661

SMILES CN(C)CCNC(=O)C(C)(C)NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O

InChI Key InChIKey=VRSHIHMJAASMBL-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 = 50380857   

TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50380857(CHEMBL2018661)
Affinity DataKi:  81nMAssay Description:Displacement of [3H]-CP55940 from recombinant human CB2 receptor by scatchard plot analysisMore 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
LigandPNGBDBM50380857(CHEMBL2018661)
Affinity DataKi:  242nMAssay Description:Displacement of [3H]-CP55940 from recombinant human CB1 receptor by scatchard plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed