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TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1
LigandBDBM50247868
Substrate/Competitorn/a
Meas. Tech.ChEMBL_974633 (CHEMBL2410559)
IC50 6100±n/a nM
Citation Moore, JDPotter, A Pin1 inhibitors: Pitfalls, progress and cellular pharmacology. Bioorg Med Chem Lett23:4283-91 (2013) [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:
BDBM50247868
n/a
NameBDBM50247868
Synonyms:2-(3-Chloro-4-fluorophenyl)isothiazol-3(2H)-one | CHEMBL510900
TypeSmall organic molecule
Emp. Form.C9H5ClFNOS
Mol. Mass.229.659
SMILESFc1ccc(cc1Cl)-n1sccc1=O
Structure
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