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TargetNucleotide-binding oligomerization domain-containing protein 2
LigandBDBM62261
Substrate/Competitorn/a
Meas. Tech.ChEMBL_812916 (CHEMBL2020291)
IC50 260±n/a nM
Citation Khan, PMCorrea, RGDivlianska, DBPeddibhotla, SSessions, EHMagnuson, GBrown, BSuyama, EYuan, HMangravita-Novo, AVicchiarelli, MSu, YVasile, SSmith, LHDiaz, PWReed, JCRoth, GP Identification of Inhibitors of NOD1-Induced Nuclear Factor-żB Activation. ACS Med Chem Lett2:780-785 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Nucleotide-binding oligomerization domain-containing protein 2
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM62261
n/a
NameBDBM62261
Synonyms:4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methylsulfanylphenyl)benzamide | 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(methylthio)phenyl]benzamide | MLS-0412148.0001 | cid_44182149
TypeSmall organic molecule
Emp. Form.C24H24N2OS
Mol. Mass.388.525
SMILESCSc1ccc(NC(=O)c2ccc(CN3CCc4ccccc4C3)cc2)cc1
Structure
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