BDBM50658368 CHEMBL6161699

SMILES O=c1c(-c2ccc3ncoc3c2)nc2ccc(C3CC3)cc2n1-c1ccc(OC(F)F)cc1

InChI Key InChIKey=VPEKQNRDHBGUKP-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 = 50658368   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658368BDBM50658368(CHEMBL6161699)
Affinity DataIC50: 99nMAssay Description:Inhibition of MAT2A (unknown origin) using L-methionine and ATP as substrate preincubated with compound for 10 mins followed by substrate addition an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed