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TargetNucleotide-binding oligomerization domain-containing protein 1
LigandBDBM62306
Substrate/Competitorn/a
Meas. Tech.ChEMBL_812915 (CHEMBL2020290)
IC50 14000±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 1
Name:Nucleotide-binding oligomerization domain-containing protein 1
Synonyms:CARD4 | NOD1 | NOD1_HUMAN | nucleotide-binding oligomerization domain containing 1
Type:Enzyme Catalytic Domain
Mol. Mass.:107699.03
Organism:Homo sapiens (Human)
Description:gi_5174617
Residue:953
Sequence:
MEEQGHSEMEIIPSESHPHIQLLKSNRELLVTHIRNTQCLVDNLLKNDYFSAEDAEIVCA
CPTQPDKVRKILDLVQSKGEEVSEFFLYLLQQLADAYVDLRPWLLEIGFSPSLLTQSKVV
VNTDPVSRYTQQLRHHLGRDSKFVLCYAQKEELLLEEIYMDTIMELVGFSNESLGSLNSL
ACLLDHTTGILNEQGETIFILGDAGVGKSMLLQRLQSLWATGRLDAGVKFFFHFRCRMFS
CFKESDRLCLQDLLFKHYCYPERDPEEVFAFLLRFPHVALFTFDGLDELHSDLDLSRVPD
SSCPWEPAHPLVLLANLLSGKLLKGASKLLTARTGIEVPRQFLRKKVLLRGFSPSHLRAY
ARRMFPERALQDRLLSQLEANPNLCSLCSVPLFCWIIFRCFQHFRAAFEGSPQLPDCTMT
LTDVFLLVTEVHLNRMQPSSLVQRNTRSPVETLHAGRDTLCSLGQVAHRGMEKSLFVFTQ
EEVQASGLQERDMQLGFLRALPELGPGGDQQSYEFFHLTLQAFFTAFFLVLDDRVGTQEL
LRFFQEWMPPAGAATTSCYPPFLPFQCLQGSGPAREDLFKNKDHFQFTNLFLCGLLSKAK
QKLLRHLVPAAALRRKRKALWAHLFSSLRGYLKSLPRVQVESFNQVQAMPTFIWMLRCIY
ETQSQKVGQLAARGICANYLKLTYCNACSADCSALSFVLHHFPKRLALDLDNNNLNDYGV
RELQPCFSRLTVLRLSVNQITDGGVKVLSEELTKYKIVTYLGLYNNQITDVGARYVTKIL
DECKGLTHLKLGKNKITSEGGKYLALAVKNSKSISEVGMWGNQVGDEGAKAFAEALRNHP
SLTTLSLASNGISTEGGKSLARALQQNTSLEILWLTQNELNDEVAESLAEMLKVNQTLKH
LWLIQNQITAKGTAQLADALQSNTGITEICLNGNLIKPEEAKVYEDEKRIICF
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  Blast E-value cutoff:
BDBM62306
n/a
NameBDBM62306
Synonyms:(1-nosylbenzimidazol-2-yl)amine | 1-(4-nitrophenyl)sulfonyl-2-benzimidazolamine | 1-(4-nitrophenyl)sulfonylbenzimidazol-2-amine | MLS-0425617.0001 | cid_3025945
TypeSmall organic molecule
Emp. Form.C13H10N4O4S
Mol. Mass.318.308
SMILESNc1nc2ccccc2n1S(=O)(=O)c1ccc(cc1)[N+]([O-])=O
Structure
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