| Reaction Details |
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 | Report a problem with these data |
| Target | Tyrosine-protein phosphatase non-receptor type 1 |
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| Ligand | BDBM50149232 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_490537 (CHEMBL981143) |
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| Ki | 22±n/a nM |
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| Citation |  Ling, Q; Huang, Y; Zhou, Y; Cai, Z; Xiong, B; Zhang, Y; Ma, L; Wang, X; Li, X; Li, J; Shen, J Illudalic acid as a potential LAR inhibitor: synthesis, SAR, and preliminary studies on the mechanism of action. Bioorg Med Chem16:7399-409 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Tyrosine-protein phosphatase non-receptor type 1 |
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| Name: | Tyrosine-protein phosphatase non-receptor type 1 |
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| Synonyms: | PTN1_HUMAN | PTP1B | PTPN1 | Protein tyrosine phosphatase 1B (PTP1B) | Protein tyrosine phosphatase-1B (PTP1B) | Protein-tyrosine phosphatase 1B | Protein-tyrosine phosphatase 1B (PTP1B) | Tyrosine-protein phosphatase non-receptor type 1 | Tyrosine-protein phosphatase non-receptor type 1 (PTP1B) |
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| Type: | Protein phosphatase |
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| Mol. Mass.: | 49963.76 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Human recombinant GST-fusion PTP1B (1-435). |
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| Residue: | 435 |
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| Sequence: | MEMEKEFEQIDKSGSWAAIYQDIRHEASDFPCRVAKLPKNKNRNRYRDVSPFDHSRIKLH
QEDNDYINASLIKMEEAQRSYILTQGPLPNTCGHFWEMVWEQKSRGVVMLNRVMEKGSLK
CAQYWPQKEEKEMIFEDTNLKLTLISEDIKSYYTVRQLELENLTTQETREILHFHYTTWP
DFGVPESPASFLNFLFKVRESGSLSPEHGPVVVHCSAGIGRSGTFCLADTCLLLMDKRKD
PSSVDIKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSHEDLE
PPPEHIPPPPRPPKRILEPHNGKCREFFPNHQWVKEETQEDKDCPIKEEKGSPLNAAPYG
IESMSQDTEVRSRVVGGSLRGAQAASPAKGEPSLPEKDEDHALSYWKPFLVNMCVATVLT
AGAYLCYRFLFNSNT
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| BDBM50149232 |
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| n/a |
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| Name | BDBM50149232 |
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| Synonyms: | 3-(5-(2-acetamido-3-(4-(carboxy-N-(2-carboxyphenyl)formamido))naphthalen-1-yl)propanamido)pentyloxy)-2-naphthoic acid | 3-{5-[2-[4-carboxy(2-carboxyphenyl)carboxamido-1-naphthyl]-1-methylcarboxamido-(1S)-ethylcarboxamido]pentyloxy}-2-naphthoic acid | CHEMBL324968 |
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| Type | Small organic molecule |
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| Emp. Form. | C40H37N3O10 |
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| Mol. Mass. | 719.7359 |
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| SMILES | CC(=O)NC(Cc1ccc(N(C(=O)C(O)=O)c2ccccc2C(O)=O)c2ccccc12)C(=O)NCCCCCOc1cc2ccccc2cc1C(O)=O |
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| Structure | 
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