BDBM229787 US9334269, 114

SMILES CC(=O)C[C@@H](CF)CO[C@H]1CC[C@H](Oc2nc3c(F)cc(OC4CC4)cc3n2C)CC1

InChI Key InChIKey=HZQUVBGOTRETTJ-UHFFFAOYSA-N

Data  1 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 = 229787   

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 229787BDBM229787(US12521375, Compound I-4)
Affinity DataIC50: 4.70nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 229787BDBM229787(US12521375, Compound I-4)
Affinity DataIC50: 2.70E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent