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Name | B2 bradykinin receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Bdkrb2 |
Synonym | B2 receptor B2BKR B2BRA BK-2 receptor BK2R [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 396 |
Amino acid sequence | MDTRSSLCPKTQAVVAVFWGPGCHLSTCIEMFNITTQALGSAHNGTFSEVNCPDTEWWSWLNAIQAPFLWVLFLLAALENIFVLSVFCLHKTNCTVAEIYLGNLAAADLILACGLPFWAITIANNFDWLFGEVLCRVVNTMIYMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWSCTLLLSSPMLVFRTMKDYREEGHNVTACVIVYPSRSWEVFTNMLLNLVGFLLPLSIITFCTVRIMQVLRNNEMKKFKEVQTEKKATVLVLAVLGLFVLCWFPFQISTFLDTLLRLGVLSGCWNERAVDIVTQISSYVAYSNSCLNPLVYVIVGKRFRKKSREVYQAICRKGGCMGESVQMENSMGTLRTSISVDRQIHKLQDWAGNKQ |
UniProt | P25023 |
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 | CHEMBL2501 |
IUPHAR | 42 |
DrugBank | N/A |
Name | CHEMBL552864 |
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Molecular formula | C31H34Cl2N2O |
IUPAC name | 1-[(4-chlorophenyl)-phenylmethyl]-4-[3-(naphthalen-1-ylmethoxy)propyl]piperazine;hydrochloride |
Molecular weight | 521.526 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BAHGRDUXUWYLFW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H33ClN2O.ClH/c32-29-16-14-27(15-17-29)31(26-9-2-1-3-10-26)34-21-19-33(20-22-34)18-7-23-35-24-28-12-6-11-25-8-4-5-13-30(25)28;/h1-6,8-17,31H,7,18-24H2;1H |
PubChem CID | 45261052 |
ChEMBL | CHEMBL552864 |
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 |
---|---|---|---|
Inhibition | 11.9 % | PMID10509924 | ChEMBL |
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