BDBM50653787 CHEMBL6102200

SMILES COc1ccc([C@@H]2O[C@H](c3ccc(OC(C)C(O)c4ccc5c(c4)COC5)c(OC)c3)[C@H](C)[C@@H]2C)cc1OC

InChI Key

  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 = 50653787   

TargetAcetyl-CoA acetyltransferase, mitochondrial(Human)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653787BDBM50653787(CHEMBL6102200)
Affinity DataIC50: 4.30E+4nMAssay Description:Agonist activity at rat recombinant muscarinic M3 receptor by HTS cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetAcetyl-CoA acetyltransferase, cytosolic(Homo sapiens)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653787BDBM50653787(CHEMBL6102200)
Affinity DataIC50: 1.24E+5nMAssay Description:Agonist activity at rat recombinant muscarinic M3 receptor by HTS cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed