Reaction Details |
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Target | G-protein coupled receptor 35 |
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Ligand | BDBM65732 |
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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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BDBM65732 |
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n/a |
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Name | BDBM65732 |
Synonyms: | 7-(2-methoxyethyl)-3-methyl-8-(3-phenylpropylsulfanyl)purine-2,6-dione | 7-(2-methoxyethyl)-3-methyl-8-(3-phenylpropylthio)purine-2,6-dione | 7-(2-methoxyethyl)-3-methyl-8-(3-phenylpropylthio)xanthine | MLS-0013570.0001 | cid_652751 |
Type | Small organic molecule |
Emp. Form. | C18H22N4O3S |
Mol. Mass. | 374.457 |
SMILES | COCCn1c(SCCCc2ccccc2)nc2n(C)c(=O)[nH]c(=O)c12 |
Structure |
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