| Reaction Details |
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 | Report a problem with these data |
| Target | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
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| Ligand | BDBM50552290 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2034043 (CHEMBL4688201) |
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| IC50 | 10110±n/a nM |
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| Citation |  Du, L; Wang, X; Cui, G; Xu, B Design, synthesis and biological evaluation of novel thiazole-based derivatives as human Pin1 inhibitors. Bioorg Med Chem29:0 (2021) [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 |
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| Synonyms: | PIN1 | PIN1_HUMAN | PPIase Pin1 | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 18248.11 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1502595 |
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| Residue: | 163 |
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| Sequence: | MADEEKLPPGWEKRMSRSSGRVYYFNHITNASQWERPSGNSSSGGKNGQGEPARVRCSHL
LVKHSQSRRPSSWRQEKITRTKEEALELINGYIQKIKSGEEDFESLASQFSDCSSAKARG
DLGAFSRGQMQKPFEDASFALRTGEMSGPVFTDSGIHIILRTE
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| BDBM50552290 |
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| n/a |
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| Name | BDBM50552290 |
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| Synonyms: | CHEMBL4789882 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H19FN4O3S |
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| Mol. Mass. | 414.453 |
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| SMILES | OC(=O)CNc1nc(sc1C(=O)Nc1ccc2ccccc2c1)N1CC[C@H](F)C1 |r| |
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| Structure | 
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