Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1
LigandBDBM50170739
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302233 (CHEMBL827006)
Kd>2000000±n/a nM
Citation Smet, CDuckert, JFWieruszeski, JMLandrieu, IBuée, LLippens, GDéprez, B Control of protein-protein interactions: structure-based discovery of low molecular weight inhibitors of the interactions between Pin1 WW domain and phosphopeptides. J Med Chem48:4815-23 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
Name:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
Synonyms:PIN1 | PIN1_HUMAN | PPIase Pin1 | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
Type:PROTEIN
Mol. Mass.:18248.11
Organism:Homo sapiens (Human)
Description:ChEMBL_1502595
Residue:163
Sequence:
MADEEKLPPGWEKRMSRSSGRVYYFNHITNASQWERPSGNSSSGGKNGQGEPARVRCSHL
LVKHSQSRRPSSWRQEKITRTKEEALELINGYIQKIKSGEEDFESLASQFSDCSSAKARG
DLGAFSRGQMQKPFEDASFALRTGEMSGPVFTDSGIHIILRTE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50170739
n/a
NameBDBM50170739
Synonyms:CHEMBL187549 | [3-((S)-2-Carbamoyl-pyrrolidin-1-yl)-3-oxo-propyl]-phosphonic acid
TypeSmall organic molecule
Emp. Form.C8H15N2O5P
Mol. Mass.250.1889
SMILESNC(=O)[C@@H]1CCCN1C(=O)CCP(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: