Reaction Details |
| Report a problem with these data |
Target | G-protein coupled receptor 35 |
---|
Ligand | BDBM65737 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | SAR analysis of compounds that inhibit NOD1 - Set 2 |
---|
IC50 | 12300±n/a nM |
---|
Citation | PubChem, PC SAR analysis of compounds that inhibit NOD1 - Set 2 PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
G-protein coupled receptor 35 |
---|
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
|
|
|
BDBM65737 |
---|
n/a |
---|
Name | BDBM65737 |
Synonyms: | 3-methyl-8-(3-phenylpropylsulfanyl)-7-propan-2-yl-purine-2,6-dione | 3-methyl-8-(3-phenylpropylsulfanyl)-7-propan-2-ylpurine-2,6-dione | 3-methyl-8-(3-phenylpropylthio)-7-propan-2-ylpurine-2,6-dione | 7-isopropyl-3-methyl-8-(3-phenylpropylthio)xanthine | MLS-0059529.0001 | cid_3111693 |
Type | Small organic molecule |
Emp. Form. | C18H22N4O2S |
Mol. Mass. | 358.458 |
SMILES | CC(C)n1c(SCCCc2ccccc2)nc2n(C)c(=O)[nH]c(=O)c12 |
Structure |
|