BDBM50634510 CHEMBL5439496

SMILES O=c1nc(NC2CC2)n2ccc(C(F)(F)F)cc2c1-c1cccc(O)c1F

InChI Key InChIKey=SIQOMODGVFXZCF-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 = 50634510   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Hubei Bio-Pharmaceutical Industrial Technological Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634510BDBM50634510(CHEMBL5439496)
Affinity DataIC50: 31nMAssay Description:Inhibition of MAT2A (unknown origin) using L-methionine as substrate preincubated for 30 mins followed by substrate addition measured after 60 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed