Reaction Details |
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Target | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 |
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Ligand | BDBM50133484 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1525967 (CHEMBL3635791) |
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IC50 | 5400±n/a nM |
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Citation | Nakagawa, H; Seike, S; Sugimoto, M; Ieda, N; Kawaguchi, M; Suzuki, T; Miyata, N Peptidyl prolyl isomerase Pin1-inhibitory activity of D-glutamic and D-aspartic acid derivatives bearing a cyclic aliphatic amine moiety. Bioorg Med Chem Lett25:5619-24 (2015) [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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BDBM50133484 |
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n/a |
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Name | BDBM50133484 |
Synonyms: | CHEMBL3633022 |
Type | Small organic molecule |
Emp. Form. | C19H21N3O5S |
Mol. Mass. | 403.452 |
SMILES | OC(=O)[C@@H](CCC(=O)N1CCOCC1)NC(=O)c1csc(n1)-c1ccccc1 |r| |
Structure |
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