BDBM50366673 CHEMBL608302

SMILES NC(CCC(O)=O)C(=O)OP(O)(=O)C[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=FBOWTUIAYIBXON-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 = 50366673   

TargetGlutamine--tRNA ligase(Human)
Laval University

Curated by ChEMBL
LigandPNGBDBM50366673(CHEMBL608302)
Affinity DataKi:  3.00E+3nMAssay Description:The compound was evaluated for inhibition of Glutaminyl-tRNA synthetase with respect to glutamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed