BDBM50366318 CHEMBL3392208::CHEMBL605698

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

InChI Key InChIKey=OFJQITMYJIEZGC-UHFFFAOYSA-N

Data  1 KI

  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 = 50366318   

LigandPNGBDBM50366318(CHEMBL605698 | CHEMBL3392208)
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
In Depth
Date in BDB:
9/24/2012
Entry Details Article