BDBM50578449 CHEMBL4853575

SMILES CCCCC1(CCCC1)c1cc(OC)c2cc(C)c(=O)oc2c1

InChI Key InChIKey=DUQFJYCFSVXGAE-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 = 50578449   

TargetCannabinoid receptor 1(Human)
Karlsruhe Institute of Technology (Kit)

Curated by ChEMBL
LigandPNGBDBM50578449(CHEMBL4853575)
Affinity DataKi: <1.00E+3nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in CHO-K1 cell membrane measured after 3 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Karlsruhe Institute of Technology (Kit)

Curated by ChEMBL
LigandPNGBDBM50578449(CHEMBL4853575)
Affinity DataKi: <1.00E+3nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in CHO-K1 cell membrane measured after 3 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed