BDBM276698 US20260014125, Compound 51

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

InChI Key InChIKey=YUJFVYDIDLEQRR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 276698   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 276698BDBM276698(US20260014125, Compound 51)
Affinity DataIC50: 15.7nMAssay 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