BDBM50665605 CHEMBL6166957

SMILES COc1ccccc1[C@H](Cn1c(=O)n(C2CN(C(=O)N3CCOCC3)C2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

InChI Key

  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 = 50665605   

TargetAcetyl-CoA carboxylase 1(Human)
Nanjing Sanhome Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665605BDBM50665605(CHEMBL6166957)
Affinity DataIC50: 1.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Nanjing Sanhome Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665605BDBM50665605(CHEMBL6166957)
Affinity DataIC50: 9.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed