Reaction Details |
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Target | Receptor-interacting serine/threonine-protein kinase 3 |
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Ligand | BDBM50405267 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2264959 |
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Kd | 43±n/a nM |
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Citation | Wu, S; Xu, L; Wang, X; Yang, Q; Wang, J; He, S; Zhang, X Design, synthesis, and structure-activity relationship of novel RIPK2 inhibitors. Bioorg Med Chem Lett75:0 (2022) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Receptor-interacting serine/threonine-protein kinase 3 |
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Name: | Receptor-interacting serine/threonine-protein kinase 3 |
Synonyms: | RIP-3 | RIP-like protein kinase 3 | RIP3 | RIPK3 | RIPK3_HUMAN | Receptor-interacting protein 3 |
Type: | PROTEIN |
Mol. Mass.: | 56886.12 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_881455 |
Residue: | 518 |
Sequence: | MSCVKLWPSGAPAPLVSIEELENQELVGKGGFGTVFRAQHRKWGYDVAVKIVNSKAISRE
VKAMASLDNEFVLRLEGVIEKVNWDQDPKPALVTKFMENGSLSGLLQSQCPRPWPLLCRL
LKEVVLGMFYLHDQNPVLLHRDLKPSNVLLDPELHVKLADFGLSTFQGGSQSGTGSGEPG
GTLGYLAPELFVNVNRKASTASDVYSFGILMWAVLAGREVELPTEPSLVYEAVCNRQNRP
SLAELPQAGPETPGLEGLKELMQLCWSSEPKDRPSFQECLPKTDEVFQMVENNMNAAVST
VKDFLSQLRSSNRRFSIPESGQGGTEMDGFRRTIENQHSRNDVMVSEWLNKLNLEEPPSS
VPKKCPSLTKRSRAQEEQVPQAWTAGTSSDSMAQPPQTPETSTFRNQMPSPTSTGTPSPG
PRGNQGAERQGMNWSCRTPEPNPVTGRPLVNIYNCSGVQVGDNNYLTMQQTTALPTWGLA
PSGKGRGLQHPPPVGSQEGPKDPEAWSRPQGWYNHSGK
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BDBM50405267 |
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n/a |
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Name | BDBM50405267 |
Synonyms: | CHEMBL5267954 |
Type | Small organic molecule |
Emp. Form. | C19H14N4O3S2 |
Mol. Mass. | 410.469 |
SMILES | CCOC1=CS(=O)(=O)c2cc3c(Nc4ccc5scnc5c4)ncnc3cc12 |t:3| |
Structure |
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