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Target
60S ribosomal protein L19-A
Ligand
BDBM76302
Substrate
n/a
Meas. Tech.
Confirmatory Cherry Pick 3 SAR Dose Response Multiplex in TOR pathway GFP-fusion proteins for Saccharomyes cerevisiae, specifically RPL19A
EC50
14740±n/a nM
Citation
 PubChem, PC Confirmatory Cherry Pick 3 SAR Dose Response Multiplex in TOR pathway GFP-fusion proteins for Saccharomyes cerevisiae, specifically RPL19A PubChem Bioassay (2011)[AID] 
Target
Name:
60S ribosomal protein L19-A
Synonyms:
RL19A_YEAST | RPL19A | RPL23A | YL14A
Type:
Enzyme Catalytic Domain
Mol. Mass.:
21739.62
Organism:
Saccharomyces cerevisiae
Description:
gi_536029
Residue:
189
Sequence:
MANLRTQKRLAASVVGVGKRKVWLDPNETSEIAQANSRNAIRKLVKNGTIVKKAVTVHSKSRTRAHAQSKREGRHSGYGKRKGTREARLPSQVVWIRRLRVLRRLLAKYRDAGKIDKHLYHVLYKESKGNAFKHKRALVEHIIQAKADAQREKALNEEAEARRLKNRAARDRRAQRVAEKRDALLKEDA
  
Inhibitor
Name:
BDBM76302
Synonyms:
5,7-bis(chloranyl)-2-methyl-quinolin-8-ol | 5,7-dichloro-2-methyl-8-quinolinol | 5,7-dichloro-2-methyl-quinolin-8-ol | 5,7-dichloro-2-methylquinolin-8-ol | CHLORQUINALDOL, Chlorquinaldol (5,7-Dichloro-2-methyl-8-quinolinol) | MLS002695929 | SMR001549973 | cid_6301
Type:
Small organic molecule
Emp. Form.:
C10H7Cl2NO
Mol. Mass.:
228.075
SMILES:
Cc1ccc2c(Cl)cc(Cl)c(O)c2n1
Structure:
Search PDB for entries with ligand similarity: