BDBM50129539 1-[5-(2',4'-Dichloro-biphenyl-4-yl)-1-(2-methoxy-phenyl)-1H-pyrazol-3-yl]-1H-tetrazole::CHEMBL304562

SMILES COc1ccccc1-n1nc(cc1-c1ccc(cc1)-c1ccc(Cl)cc1Cl)-n1cnnn1

InChI Key InChIKey=WTPNTZOWQPAUOJ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50129539   

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

Curated by ChEMBL
LigandPNGBDBM50129539(1-[5-(2',4'-Dichloro-biphenyl-4-yl)-1-(2-methoxy-p...)
Affinity DataIC50:  530nMAssay Description:Inhibitory activity against Enterococci faecalis methionyl-tRNA synthetase (EfMetRS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine--tRNA ligase, cytoplasmic(Homo sapiens (Human))
Cubist Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50129539(1-[5-(2',4'-Dichloro-biphenyl-4-yl)-1-(2-methoxy-p...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibitory activity against human methionyl-tRNA synthetase (hMetRS).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed