BDBM50129535 5-(2',4'-Dichloro-biphenyl-4-yl)-1H-pyrazole-3-carboxylic acid::CHEMBL442177
SMILES: OC(=O)c1cc(n[nH]1)-c1ccc(cc1)-c1ccc(Cl)cc1Cl
InChI Key: InChIKey=SIKKXNVXBDJNHW-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Methionyl-tRNA synthetase (Homo sapiens (Human)) | BDBM50129535 (5-(2',4'-Dichloro-biphenyl-4-yl)-1H-pyrazole-3-car...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.28E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Cubist Pharmaceutical Inc. Curated by ChEMBL | Assay Description Inhibitory activity against Staphylococcus aureus methionyl-tRNA synthetase (SaMetRS) | Bioorg Med Chem Lett 13: 2231-4 (2003) BindingDB Entry DOI: 10.7270/Q24Q7TCM | |||||||||||
More data for this Ligand-Target Pair |