BDBM50559073 CHEMBL3740357

SMILES COc1ccc2c(c1)[nH]c(-c1ccnc(c1)-c1ccc(OC(F)(F)F)cc1)c(C)c2=O

InChI Key InChIKey=GDNWFIQEVYBGSD-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 = 50559073   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Prelude Therapeutics

Curated by ChEMBL
LigandPNGBDBM50559073(CHEMBL3740357)
Affinity DataIC50: 283nMAssay Description:Allosteric inhibition of MAT2A (unknown origin) expressed in Escherichia coli BL21(DE3) assessed as reduction in S-adenosyl-methionine formation usin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed