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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Receptor-interacting serine/threonine-protein kinase 2 | ||
| Ligand | BDBM67158 | ||
| Substrate/Competitor | n/a | ||
| IC50 | 1358±n/a nM | ||
| Citation |  PubChem, PC Fluorescence-based cell-based high throughput dose response assay for inhibitors of the interaction of nucleotide-binding oligomerization domain containing 2 (NOD2) and the receptor-interacting serine-threonine kinase 2 (RIPK2) PubChem Bioassay(2012)[AID] | ||
| More Info.: | Get all data from this article | ||
| Receptor-interacting serine/threonine-protein kinase 2 | |||
| Name: | Receptor-interacting serine/threonine-protein kinase 2 | ||
| Synonyms: | CARDIAK | RICK | RIP2 | RIPK2 | RIPK2_HUMAN | Serine/threonine-protein kinase RIPK2 | Tyrosine-protein kinase RIPK2 | receptor-interacting serine/threonine-protein kinase 2 | ||
| Type: | Protein | ||
| Mol. Mass.: | 61201.30 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | n/a | ||
| Residue: | 540 | ||
| Sequence: |
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| BDBM67158 | |||
| n/a | |||
| Name | BDBM67158 | ||
| Synonyms: | 9-(2,4-dihydroxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione | 9-(2,4-dihydroxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-quinone | 9-[2,4-bis(oxidanyl)phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione | MLS000106042 | SMR000103013 | cid_991372 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C23H26O5 | ||
| Mol. Mass. | 382.4495 | ||
| SMILES | CC1(C)CC(=O)C2=C(C1)OC1=C(C2c2ccc(O)cc2O)C(=O)CC(C)(C)C1 |c:6,11| | ||
| Structure | 
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