BDBM276713 US20260014125, Compound 39

SMILES Cn1cc2cc(-n3c(=O)c(-c4ccc(OC(F)F)cc4)c(OCC4CC4)c4cn[nH]c43)ccc2n1

InChI Key InChIKey=RCDFUDOPTPJMRP-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 1 hit for monomerid = 276713   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Haihe Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 276713BDBM276713(US20260014125, Compound 39)
Affinity DataIC50: 15nMAssay 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:
5/28/2026
Entry Details
US Patent