Reaction Details |
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Target | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
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Ligand | BDBM50247868 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_974633 (CHEMBL2410559) |
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IC50 | 6100±n/a nM |
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Citation | Moore, JD; Potter, A Pin1 inhibitors: Pitfalls, progress and cellular pharmacology. Bioorg Med Chem Lett23:4283-91 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
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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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BDBM50247868 |
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n/a |
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Name | BDBM50247868 |
Synonyms: | 2-(3-Chloro-4-fluorophenyl)isothiazol-3(2H)-one | CHEMBL510900 |
Type | Small organic molecule |
Emp. Form. | C9H5ClFNOS |
Mol. Mass. | 229.659 |
SMILES | Fc1ccc(cc1Cl)-n1sccc1=O |
Structure |
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