Reaction Details |
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Target | G-protein coupled receptor 35 |
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Ligand | BDBM56887 |
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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 | >20000±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 |
Synonyms: | G protein-coupled receptor 35 | GPR35 | GPR35_HUMAN |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 34085.57 |
Organism: | Homo sapiens (Human) |
Description: | gi_33695097 |
Residue: | 309 |
Sequence: | MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMT
NLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRH
PLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGF
YLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVR
LAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKS
QDSLCVTLA
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BDBM56887 |
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n/a |
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Name | BDBM56887 |
Synonyms: | 7-Butyl-3-methyl-8-(2-oxo-2-phenyl-ethylsulfanyl)-3,7-dihydro-purine-2,6-dione | 7-butyl-3-methyl-8-(phenacylthio)purine-2,6-dione | 7-butyl-3-methyl-8-(phenacylthio)xanthine | 7-butyl-3-methyl-8-phenacylsulfanyl-purine-2,6-dione | 7-butyl-3-methyl-8-phenacylsulfanylpurine-2,6-dione | MLS000072071 | SMR000009754 | cid_646940 |
Type | Small organic molecule |
Emp. Form. | C18H20N4O3S |
Mol. Mass. | 372.441 |
SMILES | CCCCn1c(SCC(=O)c2ccccc2)nc2n(C)c(=O)[nH]c(=O)c12 |
Structure |
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