BDBM50366315 CHEMBL1163096::CHEMBL3392218

SMILES NC(CCCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C#N

InChI Key InChIKey=PCTICNZTQMFWRB-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 = 50366315   

LigandPNGBDBM50366315(CHEMBL1163096 | CHEMBL3392218)
Affinity DataIC50: 2.05E+5nMAssay Description:Compound was evaluated for its inhibitory activity against AdoMet-DC from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article