BDBM50129532 5-(2',4'-Dichloro-biphenyl-4-yl)-1-ethyl-1H-pyrazole-3-carboxylic acid::CHEMBL69993

SMILES CCn1nc(cc1-c1ccc(cc1)-c1ccc(Cl)cc1Cl)C(O)=O

InChI Key InChIKey=YXLFQADORAOUEZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50129532   

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

Curated by ChEMBL
LigandPNGBDBM50129532(5-(2',4'-Dichloro-biphenyl-4-yl)-1-ethyl-1H-pyrazo...)
Affinity DataIC50:  4.64E+4nMAssay Description:Inhibitory activity against human methionyl-tRNA synthetase (hMetRS).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine--tRNA ligase, cytoplasmic(Homo sapiens (Human))
Cubist Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50129532(5-(2',4'-Dichloro-biphenyl-4-yl)-1-ethyl-1H-pyrazo...)
Affinity DataIC50:  1.02E+3nMAssay Description:Inhibitory activity against Staphylococcus aureus methionyl-tRNA synthetase (SaMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed