BDBM50129541 3-[5-(2',4'-Dichloro-biphenyl-4-yl)-3-tetrazol-1-yl-pyrazol-1-yl]-pyridine::CHEMBL72005

SMILES Clc1ccc(c(Cl)c1)-c1ccc(cc1)-c1cc(nn1-c1cccnc1)-n1cnnn1

InChI Key InChIKey=VIKLLMSXXJAPQB-UHFFFAOYSA-N

Data  3 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 = 50129541   

TargetMethionine--tRNA ligase, cytoplasmic(Homo sapiens (Human))
Cubist Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50129541(3-[5-(2',4'-Dichloro-biphenyl-4-yl)-3-tetrazol-1-y...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibitory activity against Enterococci faecalis methionyl-tRNA synthetase (EfMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine--tRNA ligase, cytoplasmic(Homo sapiens (Human))
Cubist Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50129541(3-[5-(2',4'-Dichloro-biphenyl-4-yl)-3-tetrazol-1-y...)
Affinity DataIC50:  130nMAssay Description:Inhibitory activity against Staphylococcus aureus methionyl-tRNA synthetase (SaMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine--tRNA ligase, cytoplasmic(Homo sapiens (Human))
Cubist Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50129541(3-[5-(2',4'-Dichloro-biphenyl-4-yl)-3-tetrazol-1-y...)
Affinity DataIC50:  1.06E+4nMAssay Description:Inhibitory activity against Enterococci faecalis methionyl-tRNA synthetase (EfMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed