BDBM50665612 CHEMBL6149358

SMILES COc1ccccc1[C@H](Cn1c(=O)n([C@H]2C[C@@](CF)(C(=O)O)C2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

InChI Key InChIKey=MRJMJYFXFOHDPP-UHFFFAOYSA-N

Data  2 IC50

  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 = 50665612   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665612BDBM50665612(CHEMBL6149358)
Affinity DataIC50: 0.330nMAssay Description:Inhibition of recombinant human ACC1 using acetyl-Co A as substrate incubated for 60 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50665612BDBM50665612(CHEMBL6149358)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of recombinant human ACC2 using acetyl-Co A as substrate incubated for 60 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed