BDBM50097106 2-(4-Bromo-phenyl)-8-chloro-6-methyl-quinoline-4-carboxylic acid::CHEMBL150488
SMILES: Cc1cc(Cl)c2nc(cc(C(O)=O)c2c1)-c1ccc(Br)cc1
InChI Key: InChIKey=DGNPBMMKWKJHTC-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Prolyl-tRNA synthetase (Candida albicans) | BDBM50097106 (2-(4-Bromo-phenyl)-8-chloro-6-methyl-quinoline-4-c...) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
Cubist Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Aminoacylation activity against Candida albicans prolyl-tRNA synthetase | Bioorg Med Chem Lett 11: 541-4 (2001) BindingDB Entry DOI: 10.7270/Q2Q23ZH8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Aminoacyl-tRNA synthetase (Homo sapiens (Human)) | BDBM50097106 (2-(4-Bromo-phenyl)-8-chloro-6-methyl-quinoline-4-c...) | 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 | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Cubist Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Aminoacylation activity against human prolyl-tRNA synthetase | Bioorg Med Chem Lett 11: 541-4 (2001) BindingDB Entry DOI: 10.7270/Q2Q23ZH8 | |||||||||||
More data for this Ligand-Target Pair |