Reaction Details |
| Report a problem with these data |
Target | G-protein coupled receptor 35 |
---|
Ligand | BDBM65730 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | SAR analysis of compounds that inhibit NOD1 - Set 2 |
---|
IC50 | 7920±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
|
|
|
BDBM65730 |
---|
n/a |
---|
Name | BDBM65730 |
Synonyms: | 2-(7-butyl-1,3-dimethyl-2,6-dioxopurin-8-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | 2-[(7-butyl-1,3-dimethyl-2,6-dioxo-8-purinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | 2-[(7-butyl-2,6-diketo-1,3-dimethyl-purin-8-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | 2-[7-butyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide | MLS-0032434.0001 | cid_649032 |
Type | Small organic molecule |
Emp. Form. | C17H23N7O3S2 |
Mol. Mass. | 437.54 |
SMILES | CCCCn1c(SCC(=O)Nc2nnc(CC)s2)nc2n(C)c(=O)n(C)c(=O)c12 |
Structure |
|