BDBM50663340 CHEMBL6176021

SMILES [2H]C([2H])([2H])NC1=NC(=O)[C@]2(CCc3ncccc32)c2cc(C3CC3)ccc21

InChI Key InChIKey=WMOHBNMBEVEPCF-FIBGUPNXSA-N

Data  1 IC50

  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 = 50663340   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663340BDBM50663340(CHEMBL6176021)
Affinity DataIC50: 4nMAssay Description:Inhibition of MAT2A (unknown origin) assessed as release of inorganic phosphate using ATP/L-methionine pre-incubated for 30 mins followed by substrat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed