BDBM50426183 CHEMBL2311925

SMILES C[C@@H](O)[C@H](N)C(=O)NS(=O)(=O)\C=C\c1cccc(c1)-c1cc(N)ncn1

InChI Key InChIKey=KUPGDBTUKULRSA-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50426183   

Targetthreonine--tRNA ligase(Plasmodium falciparum (isolate 3D7))
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50426183(CHEMBL2311925)
Affinity DataIC50: 57nMAssay Description:Inhibition of Plasmodium falciparum Threonyl tRNA synthetaseMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetThreonine--tRNA ligase(Yersinia pestis)
Trius Therapeutics

Curated by ChEMBL
LigandPNGBDBM50426183(CHEMBL2311925)
Affinity DataKi:  1.80nMAssay Description:Binding affinity to Yersinia pestis ThrRS by coupled spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetThreonine--tRNA ligase 1, cytoplasmic(Human)
Trius Therapeutics

Curated by ChEMBL
LigandPNGBDBM50426183(CHEMBL2311925)
Affinity DataKi:  4.10nMAssay Description:Binding affinity to human cytoplasmic ThrRS by coupled spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed