BDBM50654085 CHEMBL6083146

SMILES CCCCCc1cc(O)c([C@@H]2C=C(CO)CC[C@H]2C(C)C)c(O)c1

InChI Key InChIKey=HQWTZGLRGCSGTB-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 = 50654085   

TargetCannabinoid receptor 1(Rat)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654085BDBM50654085(CHEMBL6083146)
Affinity DataKi: >1.00E+3nMAssay Description:Antagonist activity at human P2X3 receptor by cell-based calcium influx assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University Health Network

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654085BDBM50654085(CHEMBL6083146)
Affinity DataKi: >1.00E+3nMAssay Description:Antagonist activity at human P2X3 receptor by cell-based calcium influx assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed