BDBM50393799 CHEMBL2159526

SMILES Oc1cccc(NC(=O)NCCCNCc2cc(Cl)cc(Cl)c2)c1

InChI Key InChIKey=GNDFIQUTHVHDAI-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50393799   

TargetMethionine--tRNA ligase, cytoplasmic(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50393799(CHEMBL2159526)
Affinity DataIC50:  5.43E+3nMAssay Description:Inhibition of human mitochondrial MetRS aminoacylation activity assessed as reduction in [3H]methionine incorporation into Escherichia coli tRNA pre-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed