BDBM50129536 5-(2',4'-Dichloro-biphenyl-4-yl)-1-(2,4-dichloro-phenyl)-1H-pyrazole-3-carboxylic acid::CHEMBL70567

SMILES OC(=O)c1cc(-c2ccc(cc2)-c2ccc(Cl)cc2Cl)n(n1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=GRDGNNDMWJNVER-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 = 50129536   

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

Curated by ChEMBL
LigandPNGBDBM50129536(5-(2',4'-Dichloro-biphenyl-4-yl)-1-(2,4-dichloro-p...)
Affinity DataIC50:  1.19E+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
LigandPNGBDBM50129536(5-(2',4'-Dichloro-biphenyl-4-yl)-1-(2,4-dichloro-p...)
Affinity DataIC50:  8.99E+3nMAssay 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
LigandPNGBDBM50129536(5-(2',4'-Dichloro-biphenyl-4-yl)-1-(2,4-dichloro-p...)
Affinity DataIC50:  4.88E+3nMAssay Description:Inhibitory activity against human methionyl-tRNA synthetase (hMetRS).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed