BDBM276708 4-Cyclopropyl-2-[[1-(2,4-difluoro-3-methyl-phenyl)triazol-4-::US10071988, Example 648::US10233173, Example 648

SMILES CCOc4c(c1ccc(OC(F)F)cc1)c(=O)n(c3ccc2ncnn2c3)c5[nH]ncc45

InChI Key InChIKey=MDYRWATVEPKITO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 276708   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 276708BDBM276708(US20260014125, Compound 25)
Affinity DataIC50: 14nMAssay 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