| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Nucleotide-binding oligomerization domain-containing protein 1 |
|---|
| Ligand | BDBM67409 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | SAR analysis of compounds that inhibit NOD1 - Set 3 |
|---|
| IC50 | >20000±n/a nM |
|---|
| Citation |  PubChem, PC SAR analysis of compounds that inhibit NOD1 - Set 3 PubChem Bioassay(2010)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, 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
|
|
|
|---|
| BDBM67409 |
|---|
| n/a |
|---|
| Name | BDBM67409 |
|---|
| Synonyms: | 2-(2-aminobenzimidazol-1-yl)sulfonylbenzonitrile | 2-(2-azanylbenzimidazol-1-yl)sulfonylbenzenecarbonitrile | 2-[(2-amino-1-benzimidazolyl)sulfonyl]benzonitrile | MLS-0435753.0001 | cid_45253890 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C14H10N4O2S |
|---|
| Mol. Mass. | 298.32 |
|---|
| SMILES | Nc1nc2ccccc2n1S(=O)(=O)c1ccccc1C#N |
|---|
| Structure | 
|
|---|
Search and Browse
