BDBM50129538 5-(3'-Chloro-4'-fluoro-biphenyl-4-yl)-1-(2,4-dichloro-phenyl)-1H-pyrazole-3-carboxylic acid::CHEMBL70536

SMILES OC(=O)c1cc(-c2ccc(cc2)-c2ccc(F)c(Cl)c2)n(n1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=SCEUFRHFXREEGO-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 = 50129538   

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

Curated by ChEMBL
LigandPNGBDBM50129538(5-(3'-Chloro-4'-fluoro-biphenyl-4-yl)-1-(2,4-dichl...)
Affinity DataIC50:  1.72E+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
LigandPNGBDBM50129538(5-(3'-Chloro-4'-fluoro-biphenyl-4-yl)-1-(2,4-dichl...)
Affinity DataIC50:  2.09E+4nMAssay Description:Inhibitory activity against human methionyl-tRNA synthetase (hMetRS).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed