Reaction Details |
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Target | Interleukin-1 receptor antagonist protein |
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Ligand | BDBM50529330 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1908435 (CHEMBL4410793) |
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Ki | 1300±n/a nM |
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Citation | Tsoukalidou, S; Kakou, M; Mavridis, I; Koumantou, D; Calderone, V; Fragai, M; Stratikos, E; Papakyriakou, A; Vourloumis, D Exploration of zinc-binding groups for the design of inhibitors for the oxytocinase subfamily of M1 aminopeptidases. Bioorg Med Chem27:0 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Interleukin-1 receptor antagonist protein |
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Name: | Interleukin-1 receptor antagonist protein |
Synonyms: | ICIL-1RA | IL-1RN | IL-1ra | IL1 inhibitor | IL1F3 | IL1RA | IL1RA_HUMAN | IL1RN | INN=Anakinra | IRAP | Interleukin-1 receptor antagonist protein |
Type: | PROTEIN |
Mol. Mass.: | 20053.78 |
Organism: | Homo sapiens |
Description: | ChEMBL_118941 |
Residue: | 177 |
Sequence: | MEICRGLRSHLITLLLFLFHSETICRPSGRKSSKMQAFRIWDVNQKTFYLRNNQLVAGYL
QGPNVNLEEKIDVVPIEPHALFLGIHGGKMCLSCVKSGDETRLQLEAVNITDLSENRKQD
KRFAFIRSDSGPTTSFESAACPGWFLCTAMEADQPVSLTNMPDEGVMVTKFYFQEDE
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BDBM50529330 |
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n/a |
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Name | BDBM50529330 |
Synonyms: | CHEMBL4527760 |
Type | Small organic molecule |
Emp. Form. | C31H35N5O4 |
Mol. Mass. | 541.6407 |
SMILES | CCCC[C@H](N)C(=O)NNc1ccc(cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OCc1ccccc1 |r| |
Structure |
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