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Name | B2 bradykinin receptor |
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Species | Cavia porcellus (Guinea pig) |
Gene | BDKRB2 |
Synonym | B2R BK-2 receptor |
Disease | N/A for non-human GPCRs |
Length | 372 |
Amino acid sequence | MFNITSQVSALNATLAQGNSCLDAEWWSWLNTIQAPFLWVLFVLAVLENIFVLSVFFLHKSSCTVAEIYLGNLAVADLILAFGLPFWAITIANNFDWLFGEVLCRMVNTMIQMNMYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWGCALLLSSPMLVFRTMKDYRDEGHNVTACLIIYPSLTWQVFTNVLLNLVGFLLPLSIITFCTVQIMQVLRNNEMQKFKEIQTERRATVLVLAVLLLFVVCWLPFQIGTFLDTLRLLGFLPGCWEHVIDLITQISSYLAYSNSCLNPLVYVIVGKRFRKKSREVYHGLCRSGGCVSEPAQSENSMGTLRTSISVDRQIHKLQDWARSSSEGTPPGLL |
UniProt | O70526 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4111 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL153890 |
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Molecular formula | C16H14Cl2N2O2 |
IUPAC name | [8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol |
Molecular weight | 337.2 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50062900 [8-(2,6-Dichloro-benzyloxy)-2-methyl-imidazo[1,2-a]pyridin-3-yl]-methanol 2-Methyl-8-(2,6-dichlorobenzyloxy)imidazo[1,2-a]pyridine-3-methanol |
Inchi Key | CGDQJCQNOSHQMN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H14Cl2N2O2/c1-10-14(8-21)20-7-3-6-15(16(20)19-10)22-9-11-12(17)4-2-5-13(11)18/h2-7,21H,8-9H2,1H3 |
PubChem CID | 10568916 |
ChEMBL | CHEMBL153890 |
IUPHAR | N/A |
BindingDB | 50062900 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 7500.0 nM | PMID9484506 | BindingDB,ChEMBL |
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