BDBM50403639 CHEMBL2114154

SMILES NC(CCC(O)=O)C(=O)OC[C@@H]1CCCN1

InChI Key InChIKey=HELBZSXZATWLCE-JAMMHHFISA-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 = 50403639   

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

Curated by ChEMBL
LigandPNGBDBM50403639(CHEMBL2114154)
Affinity DataKi:  1.14E+7nMAssay Description:Compound was tested for the inhibition of Escherichia coli glutamyl-t-RNA synthetaseMore data for this Ligand-Target Pair
In DepthDetails Article