BDBM50634486 CHEMBL5403351

SMILES FC(F)(F)c1ccc2N(CC(=O)N(c3ccccc3Cl)c2c1)C(=O)C1CC1

InChI Key InChIKey=BBKNLRCQELAPIY-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 = 50634486   

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

Curated by ChEMBL
LigandPNGBDBM50634486(CHEMBL5403351)
Affinity DataIC50: 2.55E+3nMAssay 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