BDBM50634505 CHEMBL5431494

SMILES O=c1nc(NC2CCC2)n2ccc(C(F)(F)F)cc2c1-c1ccccc1F

InChI Key InChIKey=LCWIQCMCBQXSID-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634505   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634505BDBM50634505(CHEMBL5431494)
Affinity DataIC50: 121nMAssay 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