Reaction Details |
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Target | Nucleotide-binding oligomerization domain-containing protein 1 |
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Ligand | BDBM54247 |
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Substrate/Competitor | n/a |
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Meas. Tech. | uHTS luminescence assay for the identification of compounds that inhibit NOD1 |
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EC50 | 17900±n/a nM |
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Citation | PubChem, PC uHTS luminescence assay for the identification of compounds that inhibit NOD1 PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Nucleotide-binding oligomerization domain-containing protein 1 |
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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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BDBM54247 |
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n/a |
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Name | BDBM54247 |
Synonyms: | 2-Chloro-N-(3,4-dimethoxy-benzyl)-N-[3-(4-isopropoxy-phenyl)-3-phenyl-propyl]-acetamide | 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]ethanamide | 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]acetamide | 2-chloro-N-[3-(4-isopropoxyphenyl)-3-phenyl-propyl]-N-veratryl-acetamide | MLS000590567 | SMR000217634 | cid_3850682 |
Type | Small organic molecule |
Emp. Form. | C29H34ClNO4 |
Mol. Mass. | 496.038 |
SMILES | COc1ccc(CN(CCC(c2ccccc2)c2ccc(OC(C)C)cc2)C(=O)CCl)cc1OC |
Structure |
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