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TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1
LigandBDBM50305673
Substrate/Competitorn/a
Meas. Tech.ChEMBL_604567 (CHEMBL1065476)
IC50 830±n/a nM
Citation Potter, AJRay, SGueritz, LNunns, CLBryant, CJScrace, SFMatassova, NBaker, LDokurno, PRobinson, DASurgenor, AEDavis, BMurray, JBRichardson, CMMoore, JD Structure-guided design of alpha-amino acid-derived Pin1 inhibitors. Bioorg Med Chem Lett20:586-90 (2010) [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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BDBM50305673
n/a
NameBDBM50305673
Synonyms:(R)-2-(benzo[b]thiophene-2-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid | 3-(1H-benzimidazol-2-yl)-N-(1-benzothiophen-2-ylcarbonyl)-D-alanine | CHEMBL609887
TypeSmall organic molecule
Emp. Form.C19H15N3O3S
Mol. Mass.365.406
SMILESOC(=O)[C@@H](Cc1nc2ccccc2[nH]1)NC(=O)c1cc2ccccc2s1 |r|
Structure
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