Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target40S ribosomal protein S27
LigandBDBM15912
Substrate/Competitorn/a
Meas. Tech.ChEMBL_840521 (CHEMBL2089872)
IC50 529±n/a nM
Citation Kusakabe, KIde, NDaigo, YItoh, THigashino, KOkano, YTadano, GTachibana, YSato, YInoue, MWada, TIguchi, MKanazawa, TIshioka, YDohi, KTagashira, SKido, YSakamoto, SYasuo, KMaeda, MYamamoto, THigaki, MEndoh, TUeda, KShiota, TMurai, HNakamura, Y Diaminopyridine-based potent and selective mps1 kinase inhibitors binding to an unusual flipped-Peptide conformation. ACS Med Chem Lett3:560-564 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
40S ribosomal protein S27
Name:40S ribosomal protein S27
Synonyms:MPS-1 | MPS1 | Metallopan-stimulin 1 | RPS27 | RS27_HUMAN
Type:PROTEIN
Mol. Mass.:9472.13
Organism:Homo sapiens (Human)
Description:ChEMBL_1446775
Residue:84
Sequence:
MPLAKDLLHPSPEEEKRKHKKKRLVQSPNSYFMDVKCPGCYKITTVFSHAQTVVLCVGCS
TVLCQPTGGKARLTEGCSFRRKQH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM15912
n/a
NameBDBM15912
Synonyms:2-pyridinecarboxamide deriv. 8b | 4-Amino-5-cyano-6-ethoxy-pyridine-2-carboxylic acid benzylamide | 4-amino-N-benzyl-5-cyano-6-ethoxypyridine-2-carboxamide
TypeSmall organic molecule
Emp. Form.C16H16N4O2
Mol. Mass.296.3238
SMILESCCOc1nc(cc(N)c1C#N)C(=O)NCc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: