BDBM50494116 CHEMBL2441468

SMILES COC(=O)CCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1

InChI Key InChIKey=UDIVXDRBTSJOGV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494116   

TargetCannabinoid receptor 2(Human)
The University of Montana

Curated by ChEMBL
LigandPNGBDBM50494116(CHEMBL2441468)
Affinity DataKi:  208nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cells after 1.5 hrs by microbeta liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
The University of Montana

Curated by ChEMBL
LigandPNGBDBM50494116(CHEMBL2441468)
Affinity DataKi:  1.85E+3nMAssay Description:Displacement of [3H]-CP55940 from CB1 receptor in rat brain homogenate after 1.5 hrs by microbeta liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed