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TargetReceptor-interacting serine/threonine-protein kinase 2
LigandBDBM51640
Substrate/Competitorn/a
IC50 1928±n/a nM
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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Receptor-interacting serine/threonine-protein kinase 2
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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  Blast E-value cutoff:
BDBM51640
n/a
NameBDBM51640
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
TypeSmall organic molecule
Emp. Form.C24H28NO5
Mol. Mass.410.4823
SMILESCOC(=O)c1ccc2c(c1)C(C)(C)C(\C=C\c1ccc(OC)c(OC)c1OC)=[N+]2C |c:29|
Structure
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