| Reaction Details |
|---|
 | Report a problem with these data |
| Target | G-protein coupled receptor 35 |
|---|
| Ligand | BDBM65734 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | SAR analysis of compounds that inhibit NOD1 - Set 2 |
|---|
| IC50 | 9330±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
|
|
|
|---|
| BDBM65734 |
|---|
| n/a |
|---|
| Name | BDBM65734 |
|---|
| Synonyms: | 3-methyl-8-(3-phenylpropylsulfanyl)-7-prop-2-enyl-purine-2,6-dione | 3-methyl-8-(3-phenylpropylsulfanyl)-7-prop-2-enylpurine-2,6-dione | 3-methyl-8-(3-phenylpropylthio)-7-prop-2-enylpurine-2,6-dione | 7-allyl-3-methyl-8-(3-phenylpropylthio)xanthine | MLS-0061481.0001 | cid_2989653 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C18H20N4O2S |
|---|
| Mol. Mass. | 356.442 |
|---|
| SMILES | Cn1c2nc(SCCCc3ccccc3)n(CC=C)c2c(=O)[nH]c1=O |
|---|
| Structure | 
|
|---|
Search and Browse
