BDBM50628368 CHEMBL1362902

SMILES COc1ccc(cc1)-c1[n+]([O-])c(C)cc2oc3ccc(OC)cc3c12

InChI Key InChIKey=DIPRAFIKGBYDDD-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 = 50628368   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Orion Pharma

Curated by ChEMBL
LigandPNGBDBM50628368(CHEMBL1362902)
Affinity DataIC50: 145nMAssay Description:Inhibition of recombinant human MAT2AMore data for this Ligand-Target Pair
In DepthDetails
PubMed