Reaction Details |
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Target | Receptor-interacting serine/threonine-protein kinase 2 |
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Ligand | BDBM79545 |
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Substrate/Competitor | n/a |
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IC50 | 4342±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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BDBM79545 |
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n/a |
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Name | BDBM79545 |
Synonyms: | 4-(4-{2-nitrovinyl}-3-methylphenyl)morpholine | 4-[3-methyl-4-[(Z)-2-nitroethenyl]phenyl]morpholine | 4-[3-methyl-4-[(Z)-2-nitrovinyl]phenyl]morpholine | MLS000702659 | SMR000226523 | cid_1782673 |
Type | Small organic molecule |
Emp. Form. | C13H16N2O3 |
Mol. Mass. | 248.2777 |
SMILES | Cc1cc(ccc1\C=C/[N+]([O-])=O)N1CCOCC1 |
Structure |
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