BDBM50663325 CHEMBL6164852

SMILES COc1cc(NC2=NC(=O)C3(CCc4ncccc43)c3cc(C(F)(F)F)ccc32)ccn1

InChI Key InChIKey=YVNDZMAGSOMOTL-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 = 50663325   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Shanghai Haiyan Pharmaceutical Technology Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663325BDBM50663325(CHEMBL6164852)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed