Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1
LigandBDBM34008
Substrate/CompetitorBDBM34002
Meas. Tech.Pin1 Enzymatic Activity Assay
pH7.5±n/a
Temperature288.15±n/a K
Ki 525±n/a nM
Citation Guo, CHou, XDong, LDagostino, EGreasley, SFerre, RMarakovits, JJohnson, MCMatthews, DMroczkowski, BParge, HVanarsdale, TPopoff, IPiraino, JMargosiak, SThomson, JLos, GMurray, BW Structure-based design of novel human Pin1 inhibitors (I). Bioorg Med Chem Lett19:5613-6 (2009) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  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:
BDBM34008
BDBM34002
NameBDBM34008
Synonyms:amide, 17c
TypeSmall organic molecule
Emp. Form.C16H18NO5P
Mol. Mass.335.2916
SMILESOP(O)(=O)OC[C@@H](Cc1ccccc1)NC(=O)c1ccccc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: