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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 | CHEMBL286520 |
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Molecular formula | C36H32Cl2N4O3 |
IUPAC name | 2-[1-butyl-5-(4-cyanobenzoyl)pyrrol-2-yl]-N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide |
Molecular weight | 639.577 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 7.6 |
Synonyms | N-[2,4-Dichloro-3-(2-methyl-8-quinolinyloxymethyl)phenyl]-N-methyl-1-butyl-5-(4-cyanobenzoyl)-1H-pyrrole-2-acetamide 2-[1-Butyl-5-(4-cyano-benzoyl)-1H-pyrrol-2-yl]-N-[2,4-dichloro-3-(2-methyl-quinolin-8-yloxymethyl)-phenyl]-N-methyl-acetamide BDBM50126263 |
Inchi Key | CHVIKJMAMMBGPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H32Cl2N4O3/c1-4-5-19-42-27(15-17-31(42)36(44)26-13-10-24(21-39)11-14-26)20-33(43)41(3)30-18-16-29(37)28(34(30)38)22-45-32-8-6-7-25-12-9-23(2)40-35(25)32/h6-18H,4-5,19-20,22H2,1-3H3 |
PubChem CID | 44276513 |
ChEMBL | CHEMBL286520 |
IUPHAR | N/A |
BindingDB | 50126263 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
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Ki | 29.0 nM | PMID12657278 | BindingDB,ChEMBL |
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