BDBM50663323 CHEMBL6159771

SMILES O=C1N=C(NC2CC(F)(F)C2)c2ccc(C(F)(F)F)cc2C12CCc1ncccc12

InChI Key InChIKey=KSYMPVSHDUNULH-UHFFFAOYSA-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 = 50663323   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663323BDBM50663323(CHEMBL6159771)
Affinity DataIC50: 5nMAssay 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