| Reaction Details |
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 | Report a problem with these data |
| Target | G-protein coupled receptor 35 |
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| Ligand | BDBM65729 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | SAR analysis of compounds that inhibit NOD1 - Set 2 |
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| IC50 | 935±n/a nM |
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| Citation |  PubChem, PC SAR analysis of compounds that inhibit NOD1 - Set 2 PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| G-protein coupled receptor 35 |
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| Name: | G-protein coupled receptor 35 |
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| Synonyms: | G protein-coupled receptor 35 | GPR35 | GPR35_HUMAN |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 34085.57 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_33695097 |
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| Residue: | 309 |
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| Sequence: | MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMT
NLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRH
PLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGF
YLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVR
LAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKS
QDSLCVTLA
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| BDBM65729 |
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| n/a |
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| Name | BDBM65729 |
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| Synonyms: | 3-methyl-7-pentyl-8-(2-phenylethylsulfanyl)purine-2,6-dione | 3-methyl-7-pentyl-8-(2-phenylethylthio)purine-2,6-dione | 7-amyl-3-methyl-8-(phenethylthio)xanthine | MLS-0018316.0001 | cid_647508 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H24N4O2S |
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| Mol. Mass. | 372.484 |
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| SMILES | CCCCCn1c(SCCc2ccccc2)nc2n(C)c(=O)[nH]c(=O)c12 |
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| Structure | 
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