| Reaction Details |
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 | Report a problem with these data |
| Target | Nucleotide-binding oligomerization domain-containing protein 2 |
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| Ligand | BDBM50582646 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2155335 (CHEMBL5039995) |
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| EC50 | 6159±n/a nM |
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| Citation |  Guzelj, S; Nabergoj, S; Gobec, M; Pajk, S; Klan?i?, V; Slütter, B; Frkanec, R; ?timac, A; ?ket, P; Plavec, J; Mlinari?-Ra??an, I; Jakopin, ? Structural Fine-Tuning of Desmuramylpeptide NOD2 Agonists Defines Their J Med Chem64:7809-7838 (2021) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Nucleotide-binding oligomerization domain-containing protein 2 |
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| Name: | Nucleotide-binding oligomerization domain-containing protein 2 |
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| Synonyms: | CARD15 | Caspase recruitment domain-containing protein 15 | IBD1 | Inflammatory bowel disease protein 1 | NOD2 | NOD2_HUMAN | Nucleotide-binding oligomerization domain-containing protein 2 | nucleotide-binding oligomerization domain containing 2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 115287.18 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1454053 |
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| Residue: | 1040 |
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| Sequence: | MGEEGGSASHDEEERASVLLGHSPGCEMCSQEAFQAQRSQLVELLVSGSLEGFESVLDWL
LSWEVLSWEDYEGFHLLGQPLSHLARRLLDTVWNKGTWACQKLIAAAQEAQADSQSPKLH
GCWDPHSLHPARDLQSHRPAIVRRLHSHVENMLDLAWERGFVSQYECDEIRLPIFTPSQR
ARRLLDLATVKANGLAAFLLQHVQELPVPLALPLEAATCKKYMAKLRTTVSAQSRFLSTY
DGAETLCLEDIYTENVLEVWADVGMAGPPQKSPATLGLEELFSTPGHLNDDADTVLVVGE
AGSGKSTLLQRLHLLWAAGQDFQEFLFVFPFSCRQLQCMAKPLSVRTLLFEHCCWPDVGQ
EDIFQLLLDHPDRVLLTFDGFDEFKFRFTDRERHCSPTDPTSVQTLLFNLLQGNLLKNAR
KVVTSRPAAVSAFLRKYIRTEFNLKGFSEQGIELYLRKRHHEPGVADRLIRLLQETSALH
GLCHLPVFSWMVSKCHQELLLQEGGSPKTTTDMYLLILQHFLLHATPPDSASQGLGPSLL
RGRLPTLLHLGRLALWGLGMCCYVFSAQQLQAAQVSPDDISLGFLVRAKGVVPGSTAPLE
FLHITFQCFFAAFYLALSADVPPALLRHLFNCGRPGNSPMARLLPTMCIQASEGKDSSVA
ALLQKAEPHNLQITAAFLAGLLSREHWGLLAECQTSEKALLRRQACARWCLARSLRKHFH
SIPPAAPGEAKSVHAMPGFIWLIRSLYEMQEERLARKAARGLNVGHLKLTFCSVGPTECA
ALAFVLQHLRRPVALQLDYNSVGDIGVEQLLPCLGVCKALYLRDNNISDRGICKLIECAL
HCEQLQKLALFNNKLTDGCAHSMAKLLACRQNFLALRLGNNYITAAGAQVLAEGLRGNTS
LQFLGFWGNRVGDEGAQALAEALGDHQSLRWLSLVGNNIGSVGAQALALMLAKNVMLEEL
CLEENHLQDEGVCSLAEGLKKNSSLKILKLSNNCITYLGAEALLQALERNDTILEVWLRG
NTFSLEEVDKLGCRDTRLLL
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| BDBM50582646 |
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| n/a |
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| Name | BDBM50582646 |
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| Synonyms: | CHEMBL5069832 |
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| Type | Small organic molecule |
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| Emp. Form. | C50H79N3O10 |
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| Mol. Mass. | 882.1764 |
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| SMILES | CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(\C=C\C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@H](CCC(=O)OC2CCCC2)C(=O)OC2CCCC2)cc1OC |r| |
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| Structure | 
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