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Target
Nucleotide-binding oligomerization domain-containing protein 2
Ligand
BDBM59542
Substrate
n/a
Meas. Tech.
ChEMBL_812916 (CHEMBL2020291)
IC50
>20000±n/a nM
Citation
 Khan, PM; Correa, RG; Divlianska, DB; Peddibhotla, S; Sessions, EH; Magnuson, G; Brown, B; Suyama, E; Yuan, H; Mangravita-Novo, A; Vicchiarelli, M; Su, Y; Vasile, S; Smith, LH; Diaz, PW; Reed, JC; Roth, GP Identification of Inhibitors of NOD1-Induced Nuclear Factor-żB Activation. ACS Med Chem Lett 2:780-785 (2011) [PubMed]  Article 
Target
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:
MGEEGGSASHDEEERASVLLGHSPGCEMCSQEAFQAQRSQLVELLVSGSLEGFESVLDWLLSWEVLSWEDYEGFHLLGQPLSHLARRLLDTVWNKGTWACQKLIAAAQEAQADSQSPKLHGCWDPHSLHPARDLQSHRPAIVRRLHSHVENMLDLAWERGFVSQYECDEIRLPIFTPSQRARRLLDLATVKANGLAAFLLQHVQELPVPLALPLEAATCKKYMAKLRTTVSAQSRFLSTYDGAETLCLEDIYTENVLEVWADVGMAGPPQKSPATLGLEELFSTPGHLNDDADTVLVVGEAGSGKSTLLQRLHLLWAAGQDFQEFLFVFPFSCRQLQCMAKPLSVRTLLFEHCCWPDVGQEDIFQLLLDHPDRVLLTFDGFDEFKFRFTDRERHCSPTDPTSVQTLLFNLLQGNLLKNARKVVTSRPAAVSAFLRKYIRTEFNLKGFSEQGIELYLRKRHHEPGVADRLIRLLQETSALHGLCHLPVFSWMVSKCHQELLLQEGGSPKTTTDMYLLILQHFLLHATPPDSASQGLGPSLLRGRLPTLLHLGRLALWGLGMCCYVFSAQQLQAAQVSPDDISLGFLVRAKGVVPGSTAPLEFLHITFQCFFAAFYLALSADVPPALLRHLFNCGRPGNSPMARLLPTMCIQASEGKDSSVAALLQKAEPHNLQITAAFLAGLLSREHWGLLAECQTSEKALLRRQACARWCLARSLRKHFHSIPPAAPGEAKSVHAMPGFIWLIRSLYEMQEERLARKAARGLNVGHLKLTFCSVGPTECAALAFVLQHLRRPVALQLDYNSVGDIGVEQLLPCLGVCKALYLRDNNISDRGICKLIECALHCEQLQKLALFNNKLTDGCAHSMAKLLACRQNFLALRLGNNYITAAGAQVLAEGLRGNTSLQFLGFWGNRVGDEGAQALAEALGDHQSLRWLSLVGNNIGSVGAQALALMLAKNVMLEELCLEENHLQDEGVCSLAEGLKKNSSLKILKLSNNCITYLGAEALLQALERNDTILEVWLRGNTFSLEEVDKLGCRDTRLLL
  
Inhibitor
Name:
BDBM59542
Synonyms:
(1-tosylbenzimidazol-2-yl)amine | 1-(4-methylphenyl)sulfonyl-2-benzimidazolamine | 1-(4-methylphenyl)sulfonylbenzimidazol-2-amine | 1-(Toluene-4-sulfonyl)-1H-benzoimidazol-2-ylamine | MLS001201458 | SMR000523991 | cid_1088438
Type:
Small organic molecule
Emp. Form.:
C14H13N3O2S
Mol. Mass.:
287.337
SMILES:
Cc1ccc(cc1)S(=O)(=O)n1c(N)nc2ccccc12
Structure:
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