BDBM50604341 CHEMBL5177072

SMILES COc1ccc(cc1)N1Cc2cnc(NCC3CC3)nc2C2(CCN(Cc3cc[nH]c3)C2)C1=O

InChI Key InChIKey=FUPCYNWPAQPDDQ-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 = 50604341   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Agios Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50604341(CHEMBL5177072)
Affinity DataIC50: 2.01E+3nMAssay Description:Inhibition of recombinant human MAT2A expressed in baculovirus infected Sf9 cells assessed as S-adenosyl methionine production using L-methionine as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed