BDBM50665611 CHEMBL6143782

SMILES COc1ccccc1[C@H](Cn1c(=O)n(CC2(C(=O)O)CC2)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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665611   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665611BDBM50665611(CHEMBL6143782)
Affinity DataIC50: 0.850nMMore 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 50665611BDBM50665611(CHEMBL6143782)
Affinity DataIC50: 6.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed