BDBM50129526 1-(3-Carboxy-phenyl)-5-(2',4'-dichloro-biphenyl-4-yl)-1H-pyrazole-3-carboxylic acid::CHEMBL73462

SMILES OC(=O)c1cc(-c2ccc(cc2)-c2ccc(Cl)cc2Cl)n(n1)-c1cccc(c1)C(O)=O

InChI Key InChIKey=GWPFSCZOMVLNRB-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 = 50129526   

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

Curated by ChEMBL
LigandPNGBDBM50129526(1-(3-Carboxy-phenyl)-5-(2',4'-dichloro-biphenyl-4-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against human methionyl-tRNA synthetase (hMetRS).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine--tRNA ligase, cytoplasmic(Human)
Cubist Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50129526(1-(3-Carboxy-phenyl)-5-(2',4'-dichloro-biphenyl-4-...)
Affinity DataIC50:  1.19E+3nMAssay Description:Inhibitory activity against Staphylococcus aureus methionyl-tRNA synthetase (SaMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine--tRNA ligase, cytoplasmic(Human)
Cubist Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50129526(1-(3-Carboxy-phenyl)-5-(2',4'-dichloro-biphenyl-4-...)
Affinity DataIC50:  6.34E+3nMAssay Description:Inhibitory activity against Staphylococcus aureus methionyl-tRNA synthetase (SaMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed