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Name | B2 bradykinin receptor |
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Species | Homo sapiens (Human) |
Gene | BDKRB2 |
Synonym | B2R B2BRA BK-2 receptor B2BKR B2 receptor [ Show all ] |
Disease | Unspecified Cancer Hereditary angioedema Inflammatory disease Osteoarthritis [ Show all ] |
Length | 391 |
Amino acid sequence | MFSPWKISMFLSVREDSVPTTASFSADMLNVTLQGPTLNGTFAQSKCPQVEWLGWLNTIQPPFLWVLFVLATLENIFVLSVFCLHKSSCTVAEIYLGNLAAADLILACGLPFWAITISNNFDWLFGETLCRVVNAIISMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWGCTLLLSSPMLVFRTMKEYSDEGHNVTACVISYPSLIWEVFTNMLLNVVGFLLPLSVITFCTMQIMQVLRNNEMQKFKEIQTERRATVLVLVVLLLFIICWLPFQISTFLDTLHRLGILSSCQDERIIDVITQIASFMAYSNSCLNPLVYVIVGKRFRKKSWEVYQGVCQKGGCRSEPIQMENSMGTLRTSISVERQIHKLQDWAGSRQ |
UniProt | P30411 |
Protein Data Bank | N/A |
GPCR-HGmod model | P30411 |
3D structure model | This predicted structure model is from GPCR-EXP P30411. |
BioLiP | N/A |
Therapeutic Target Database | T23714 |
ChEMBL | CHEMBL3157 |
IUPHAR | 42 |
DrugBank | BE0003513 |
Name | CHEMBL121565 |
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Molecular formula | C45H78Cl2OP2 |
IUPAC name | tripentyl-[[4-[4-(tripentylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphanium;dichloride |
Molecular weight | 767.966 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BYWNLMALOJBBSF-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C45H78OP2.2ClH/c1-7-13-19-33-47(34-20-14-8-2,35-21-15-9-3)39-41-25-29-43(30-26-41)45(46)44-31-27-42(28-32-44)40-48(36-22-16-10-4,37-23-17-11-5)38-24-18-12-6;;/h25-32H,7-24,33-40H2,1-6H3;2*1H/q+2;;/p-2 |
PubChem CID | 10373001 |
ChEMBL | CHEMBL121565 |
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 |
---|---|---|---|
Ki | 770.0 nM | Bioorg. Med. Chem. Lett., (1995) 5:4:357, Bioorg. Med. Chem. Lett., (1995) 5:4:363 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417