BDBM780249 US12441689, Compound 202

SMILES COc1ccc(N2N=C(C)C(Cl)(C(=O)Nc3cccc(C(C)(F)F)c3)C2=O)cc1

InChI Key InChIKey=HCILBGIKJKOSIM-UHFFFAOYSA-N

  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 1 hit for monomerid = 780249   

TargetAcetyl-coenzyme A synthetase, cytoplasmic(Human)
Epivario

US Patent
LigandChemical structure of BindingDB Monomer ID 780249BDBM780249(US12441689, Compound 202)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/3/2026
Entry Details
US Patent