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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Nucleotide-binding oligomerization domain-containing protein 1 | ||
| Ligand | BDBM41203 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | SAR analysis of compounds that inhibit NOD1 - Set 3 | ||
| IC50 | 1360±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: |
| ||
| BDBM41203 | |||
| n/a | |||
| Name | BDBM41203 | ||
| Synonyms: | 2-(1,3-Dimethyl-2,6-dioxo-7-propyl-2,3,6,7-tetrahydro-1H-purin-8-ylsulfanyl)-N-(4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide | 2-(1,3-dimethyl-2,6-dioxo-7-propylpurin-8-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | 2-[(1,3-dimethyl-2,6-dioxo-7-propyl-8-purinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | 2-[(2,6-diketo-1,3-dimethyl-7-propyl-purin-8-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7-propyl-purin-8-yl]sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide | MLS000029447 | SMR000002300 | cid_653676 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C19H24N6O3S2 | ||
| Mol. Mass. | 448.562 | ||
| SMILES | CCCn1c(SCC(=O)Nc2nc3CCCCc3s2)nc2n(C)c(=O)n(C)c(=O)c12 | ||
| Structure | 
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