Reaction Details |
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Target | Receptor-interacting serine/threonine-protein kinase 2 |
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Ligand | BDBM51640 |
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Substrate/Competitor | n/a |
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IC50 | 1928±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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BDBM51640 |
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n/a |
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Name | BDBM51640 |
Synonyms: | 1,3,3-trimethyl-2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-5-indol-1-iumcarboxylic acid methyl ester;iodide | 1,3,3-trimethyl-2-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]indol-1-ium-5-carboxylic acid methyl ester;iodide | MLS000519455 | SMR000129874 | cid_9550329 | methyl 1,3,3-trimethyl-2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]indol-1-ium-5-carboxylate;iodide |
Type | Small organic molecule |
Emp. Form. | C24H28NO5 |
Mol. Mass. | 410.4823 |
SMILES | COC(=O)c1ccc2c(c1)C(C)(C)C(\C=C\c1ccc(OC)c(OC)c1OC)=[N+]2C |c:29| |
Structure |
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