BDBM50658349 CHEMBL6161891

SMILES O=c1c(-c2ccc3c(c2)CCO3)nc2cnc(NCC(F)(F)F)nc2n1-c1ccc(OC(F)F)cc1

InChI Key InChIKey=AUJDVEZQNSOHKA-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 = 50658349   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658349BDBM50658349(CHEMBL6161891)
Affinity DataIC50: 89nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed