BDBM50658346 CHEMBL6144251

SMILES COc1ccc(-c2nc3cnc(NCC(F)(F)F)nc3n(-c3ccc(OC(F)F)nc3)c2=O)cc1

InChI Key InChIKey=KQZTVXGHVHTHIZ-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 = 50658346   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658346BDBM50658346(CHEMBL6144251)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed