BDBM50658347 CHEMBL6134737

SMILES COc1ccc(-c2nc3cnc(NCC(F)(F)F)nc3n(-c3cccc(OC(F)F)c3)c2=O)cc1

InChI Key InChIKey=HZNIKJFDNONYKU-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 = 50658347   

TargetS-adenosylmethionine synthase isoform type-2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658347BDBM50658347(CHEMBL6134737)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed