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TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1
LigandBDBM50039668
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1446026 (CHEMBL3379139)
IC50 3680±n/a nM
Citation Li, XLi, LZhou, QZhang, NZhang, SZhao, RLiu, DJing, YZhao, L Synthesis of the novel elemonic acid derivatives as Pin1 inhibitors. Bioorg Med Chem Lett24:5612-5 (2014) [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
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  Blast E-value cutoff:
BDBM50039668
n/a
NameBDBM50039668
Synonyms:CHEMBL3357846
TypeSmall organic molecule
Emp. Form.C34H46O5
Mol. Mass.534.726
SMILES[H][C@]1(CC[C@]2(C)C3=C(CC[C@@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@]1([H])CC3)[C@H](CCC(O)=O)C(=O)OCc1ccccc1 |r,c:6|
Structure
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