BDBM50366318 CHEMBL3392208::CHEMBL605698

SMILES OS(O)(=O)=O.Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSC2CCNC2)[C@@H](O)[C@H]1O

InChI Key InChIKey=OFJQITMYJIEZGC-VVLOMEKLSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366318   

TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50366318(CHEMBL3392208 | CHEMBL605698)
Affinity DataKi:  4.15E+5nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
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