BDBM50659236 CHEMBL6145420

SMILES CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)c1ccc(C)c(CO)c1-2

InChI Key InChIKey=FMVWPZADTYVIRQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50659236   

TargetCannabinoid receptor 1(Human)
Hunan Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659236BDBM50659236(CHEMBL6145420)
Affinity DataKi:  66nMAssay Description:Binding affinity to CB1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
Hunan Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659236BDBM50659236(CHEMBL6145420)
Affinity DataKi:  96nMAssay Description:Binding affinity to CB2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed