BDBM50129533 5-(2',4'-Dichloro-biphenyl-4-yl)-1-pyridin-3-ylmethyl-1H-pyrazole-3-carboxylic acid::CHEMBL304618

SMILES OC(=O)c1cc(-c2ccc(cc2)-c2ccc(Cl)cc2Cl)n(Cc2cccnc2)n1

InChI Key InChIKey=DJIZQXACFIGGIL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50129533   

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

Curated by ChEMBL
LigandPNGBDBM50129533(5-(2',4'-Dichloro-biphenyl-4-yl)-1-pyridin-3-ylmet...)
Affinity DataIC50: >1.00E+5nMAssay 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
LigandPNGBDBM50129533(5-(2',4'-Dichloro-biphenyl-4-yl)-1-pyridin-3-ylmet...)
Affinity DataIC50:  660nMAssay Description:Inhibitory activity against Staphylococcus aureus methionyl-tRNA synthetase (SaMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed