BDBM50382746 CHEMBL2023044

SMILES CC(C)[C@H](NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O)C(O)=O

InChI Key InChIKey=YHNZZKJGERGDQX-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50382746   

TargetCannabinoid receptor 2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50382746(CHEMBL2023044)
Affinity DataKi:  116nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor membrane fractionsMore 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
LigandPNGBDBM50382746(CHEMBL2023044)
Affinity DataKi:  1.88E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor membrane fractionsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed