BDBM369655 US10233156, Example I-194::US12521375, Compound I-1

SMILES C[C@@H](CO[C@H]1CC[C@@H](CC1)Oc1nc2c(F)cc(OC3CCC3)cc2n1C)NC(C)=O

InChI Key InChIKey=JPEDCHJOVILAOM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 369655   

TargetAcetyl-CoA carboxylase 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369655BDBM369655(US10233156, Example I-194 | US12521375, Compound I...)
Affinity DataIC50: 5.10nMAssay 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 2(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369655BDBM369655(US10233156, Example I-194 | US12521375, Compound I...)
Affinity DataIC50: 5.10nMAssay Description:Recombinant human ACC1 and recombinant human ACC2, which were prepared by the method mentioned above, were preincubated with assay buffer solution (5...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2019
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369655BDBM369655(US10233156, Example I-194 | US12521375, Compound I...)
Affinity DataIC50: 320nMAssay 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