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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 | CHEMBL539792 |
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Molecular formula | C40H39Cl3N6O4 |
IUPAC name | N-[4-[(E)-3-[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-4-piperidin-1-ylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]phenyl]pyridine-4-carboxamide;hydrochloride |
Molecular weight | 774.14 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BZDWRTXNNUATLY-YFMOEUEHSA-N |
Inchi ID | InChI=1S/C40H38Cl2N6O4.ClH/c1-26-23-34(48-21-4-3-5-22-48)30-7-6-8-35(39(30)45-26)52-25-31-32(41)14-15-33(38(31)42)47(2)37(50)24-44-36(49)16-11-27-9-12-29(13-10-27)46-40(51)28-17-19-43-20-18-28;/h6-20,23H,3-5,21-22,24-25H2,1-2H3,(H,44,49)(H,46,51);1H/b16-11+; |
PubChem CID | 45264749 |
ChEMBL | CHEMBL539792 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 75.0 nM | PMID15115408 | ChEMBL |
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