BDBM50658342 CHEMBL6161081

SMILES COc1ccc(-c2nc3cnc(NCC(F)(F)F)nc3n(-c3ccc(Br)cc3)c2=O)cc1

InChI Key InChIKey=SDVDXTVLSRQCOO-UHFFFAOYSA-N

  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 = 50658342   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658342BDBM50658342(CHEMBL6161081)
Affinity DataIC50: 151nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed