Reaction Details |
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Target | Nucleotide-binding oligomerization domain-containing protein 2 |
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Ligand | BDBM50556246 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2055716 (CHEMBL4710717) |
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IC50 | 500±n/a nM |
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Citation | Ma, Y; Yang, J; Wei, X; Pei, Y; Ye, J; Li, X; Si, G; Tian, J; Dong, Y; Liu, G Nonpeptidic quinazolinone derivatives as dual nucleotide-binding oligomerization domain-like receptor 1/2 antagonists for adjuvant cancer chemotherapy. Eur J Med Chem207:0 (2020) [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 |
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 |
Type: | PROTEIN |
Mol. Mass.: | 115287.18 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1454053 |
Residue: | 1040 |
Sequence: | MGEEGGSASHDEEERASVLLGHSPGCEMCSQEAFQAQRSQLVELLVSGSLEGFESVLDWL
LSWEVLSWEDYEGFHLLGQPLSHLARRLLDTVWNKGTWACQKLIAAAQEAQADSQSPKLH
GCWDPHSLHPARDLQSHRPAIVRRLHSHVENMLDLAWERGFVSQYECDEIRLPIFTPSQR
ARRLLDLATVKANGLAAFLLQHVQELPVPLALPLEAATCKKYMAKLRTTVSAQSRFLSTY
DGAETLCLEDIYTENVLEVWADVGMAGPPQKSPATLGLEELFSTPGHLNDDADTVLVVGE
AGSGKSTLLQRLHLLWAAGQDFQEFLFVFPFSCRQLQCMAKPLSVRTLLFEHCCWPDVGQ
EDIFQLLLDHPDRVLLTFDGFDEFKFRFTDRERHCSPTDPTSVQTLLFNLLQGNLLKNAR
KVVTSRPAAVSAFLRKYIRTEFNLKGFSEQGIELYLRKRHHEPGVADRLIRLLQETSALH
GLCHLPVFSWMVSKCHQELLLQEGGSPKTTTDMYLLILQHFLLHATPPDSASQGLGPSLL
RGRLPTLLHLGRLALWGLGMCCYVFSAQQLQAAQVSPDDISLGFLVRAKGVVPGSTAPLE
FLHITFQCFFAAFYLALSADVPPALLRHLFNCGRPGNSPMARLLPTMCIQASEGKDSSVA
ALLQKAEPHNLQITAAFLAGLLSREHWGLLAECQTSEKALLRRQACARWCLARSLRKHFH
SIPPAAPGEAKSVHAMPGFIWLIRSLYEMQEERLARKAARGLNVGHLKLTFCSVGPTECA
ALAFVLQHLRRPVALQLDYNSVGDIGVEQLLPCLGVCKALYLRDNNISDRGICKLIECAL
HCEQLQKLALFNNKLTDGCAHSMAKLLACRQNFLALRLGNNYITAAGAQVLAEGLRGNTS
LQFLGFWGNRVGDEGAQALAEALGDHQSLRWLSLVGNNIGSVGAQALALMLAKNVMLEEL
CLEENHLQDEGVCSLAEGLKKNSSLKILKLSNNCITYLGAEALLQALERNDTILEVWLRG
NTFSLEEVDKLGCRDTRLLL
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BDBM50556246 |
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n/a |
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Name | BDBM50556246 |
Synonyms: | CHEMBL4740438 |
Type | Small organic molecule |
Emp. Form. | C35H34F5N5O6 |
Mol. Mass. | 715.6664 |
SMILES | FC(F)(F)c1ccc(COCC(=O)Nc2cc3ncn(CC(=O)N4CCCC(F)(F)C4)c(=O)c3cc2Oc2cccc(c2)N2CCOCC2)cc1 |
Structure |
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