BDBM50366478 CHEMBL609498

SMILES NC(CCC(O)=O)C(=O)OC[C@H]1OC(O)[C@H](O)[C@@H]1O

InChI Key InChIKey=HCCNLZHTQKTXSH-GEAKWGAJSA-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 = 50366478   

TargetGlutamine--tRNA ligase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50366478(CHEMBL609498)
Affinity DataKi:  5.00E+5nMAssay Description:Compound was tested for the inhibition of Escherichia coli glutamyl-t-RNA synthetaseMore data for this Ligand-Target Pair
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