BDBM50366321 CHEMBL3392203::CHEMBL606101

SMILES C[S+](C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C1C[C@@H](N)C=C1

InChI Key InChIKey=SIOFTQGEZPWWSG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366321   

LigandPNGBDBM50366321(CHEMBL606101 | CHEMBL3392203)
Affinity DataKi:  1.80E+4nMAssay 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