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Name | G-protein coupled receptor 35 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR35 |
Synonym | G-protein coupled receptor 3 GPR35 KYNA receptor Kynurenic acid receptor |
Disease | N/A |
Length | 309 |
Amino acid sequence | MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMTNLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRHPLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGFYLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVRLAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKSQDSLCVTLA |
UniProt | Q9HC97 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9HC97 |
3D structure model | This predicted structure model is from GPCR-EXP Q9HC97. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1293267 |
IUPHAR | 102 |
DrugBank | BE0005562 |
Name | CHEMBL2037468 |
---|---|
Molecular formula | C9H8BrNO2S |
IUPAC name | 3-bromo-4,6-dimethylthieno[3,2-b]pyrrole-5-carboxylic acid |
Molecular weight | 274.132 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50385242 |
Inchi Key | DYAZHSFEBDLHMN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H8BrNO2S/c1-4-6(9(12)13)11(2)7-5(10)3-14-8(4)7/h3H,1-2H3,(H,12,13) |
PubChem CID | 70690213 |
ChEMBL | CHEMBL2037468 |
IUPHAR | N/A |
BindingDB | 50385242 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 5300.0 nM | PMID22572579 | BindingDB,ChEMBL |
EC50 | 87500.0 nM | PMID22572579 | BindingDB,ChEMBL |
Efficacy | 77.0 % | PMID22572579 | ChEMBL |
Efficacy | 290.0 % | PMID22572579 | ChEMBL |
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