Reaction Details |
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Target | Nucleotide-binding oligomerization domain-containing protein 1 |
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Ligand | BDBM67411 |
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Substrate/Competitor | n/a |
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Meas. Tech. | SAR analysis of compounds that inhibit NOD1 - Set 3 |
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IC50 | >20000±n/a nM |
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Citation | PubChem, PC SAR analysis of compounds that inhibit NOD1 - Set 3 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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BDBM67411 |
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n/a |
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Name | BDBM67411 |
Synonyms: | 2-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-5-phenyl-pyrazol-3-amine | 2-(3-chloro-4-fluorophenyl)sulfonyl-5-phenyl-3-pyrazolamine | 2-(3-chloro-4-fluorophenyl)sulfonyl-5-phenylpyrazol-3-amine | MLS-0435772.0001 | [2-(3-chloro-4-fluoro-phenyl)sulfonyl-5-phenyl-pyrazol-3-yl]amine | cid_20873562 |
Type | Small organic molecule |
Emp. Form. | C15H11ClFN3O2S |
Mol. Mass. | 351.783 |
SMILES | Nc1cc(nn1S(=O)(=O)c1ccc(F)c(Cl)c1)-c1ccccc1 |
Structure |
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