Reaction Details |
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Target | Receptor-interacting serine/threonine-protein kinase 2 |
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Ligand | BDBM43228 |
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Substrate/Competitor | n/a |
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IC50 | 2732±n/a nM |
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Citation | PubChem, PC Fluorescence-based cell-based high throughput dose response assay for inhibitors of the interaction of nucleotide-binding oligomerization domain containing 2 (NOD2) and the receptor-interacting serine-threonine kinase 2 (RIPK2) PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article |
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Receptor-interacting serine/threonine-protein kinase 2 |
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Name: | Receptor-interacting serine/threonine-protein kinase 2 |
Synonyms: | CARDIAK | RICK | RIP2 | RIPK2 | RIPK2_HUMAN | Serine/threonine-protein kinase RIPK2 | Tyrosine-protein kinase RIPK2 | receptor-interacting serine/threonine-protein kinase 2 |
Type: | Protein |
Mol. Mass.: | 61201.30 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 540 |
Sequence: | MNGEAICSALPTIPYHKLADLRYLSRGASGTVSSARHADWRVQVAVKHLHIHTPLLDSER
KDVLREAEILHKARFSYILPILGICNEPEFLGIVTEYMPNGSLNELLHRKTEYPDVAWPL
RFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKIADFGLSKWRMMSLSQSRS
SKSAPEGGTIIYMPPENYEPGQKSRASIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMY
SVSQGHRPVINEESLPYDIPHRARMISLIESGWAQNPDERPSFLKCLIELEPVLRTFEEI
TFLEAVIQLKKTKLQSVSSAIHLCDKKKMELSLNIPVNHGPQEESCGSSQLHENSGSPET
SRSLPAPQDNDFLSRKAQDCYFMKLHHCPGNHSWDSTISGSQRAAFCDHKTTPCSSAIIN
PLSTAGNSERLQPGIAQQWIQSKREDIVNQMTEACLNQSLDALLSRDLIMKEDYELVSTK
PTRTSKVRQLLDTTDIQGEEFAKVIVQKLKDNKQMGLQPYPEILVVSRSPSLNLLQNKSM
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BDBM43228 |
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n/a |
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Name | BDBM43228 |
Synonyms: | 1,1,4,4-tetraketo-6-phenyl-N-(p-tolyl)-2,3-dihydro-1,4-dithiin-5-carboxamide | MLS001017303 | N-(4-methylphenyl)-1,1,4,4-tetrakis(oxidanylidene)-6-phenyl-2,3-dihydro-1,4-dithiine-5-carboxamide | N-(4-methylphenyl)-1,1,4,4-tetraoxo-6-phenyl-2,3-dihydro-1,4-dithiin-5-carboxamide | N-(4-methylphenyl)-1,1,4,4-tetraoxo-6-phenyl-2,3-dihydro-1,4-dithiine-5-carboxamide | SMR000353543 | cid_2330223 |
Type | Small organic molecule |
Emp. Form. | C18H17NO5S2 |
Mol. Mass. | 391.461 |
SMILES | Cc1ccc(NC(=O)C2=C(c3ccccc3)S(=O)(=O)CCS2(=O)=O)cc1 |c:8| |
Structure |
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