Reaction Details |
| Report a problem with these data |
Target | B2 bradykinin receptor |
---|
Ligand | BDBM50093775 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_40297 |
---|
Kd | 62000±n/a nM |
---|
Citation | Artis, DR; Brotherton-Pleiss, C; Pease, JH; Lin, CJ; Ferla, SW; Newman, SR; Bhakta, S; Ostrelich, H; Jarnagin, K Structure-based design of six novel classes of nonpeptide antagonists of the bradykinin B2 receptor. Bioorg Med Chem Lett10:2421-5 (2001) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
B2 bradykinin receptor |
---|
Name: | B2 bradykinin receptor |
Synonyms: | B2 BRADYKININ | B2 bradykinin receptor | B2R | BDKRB2 | BK-2 receptor | BKR2 | BKRB2_HUMAN | Bradykinin B2 receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44467.17 |
Organism: | Homo sapiens (Human) |
Description: | B2 BRADYKININ BDKRB2 HUMAN::P30411 |
Residue: | 391 |
Sequence: | MFSPWKISMFLSVREDSVPTTASFSADMLNVTLQGPTLNGTFAQSKCPQVEWLGWLNTIQ
PPFLWVLFVLATLENIFVLSVFCLHKSSCTVAEIYLGNLAAADLILACGLPFWAITISNN
FDWLFGETLCRVVNAIISMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLV
IWGCTLLLSSPMLVFRTMKEYSDEGHNVTACVISYPSLIWEVFTNMLLNVVGFLLPLSVI
TFCTMQIMQVLRNNEMQKFKEIQTERRATVLVLVVLLLFIICWLPFQISTFLDTLHRLGI
LSSCQDERIIDVITQIASFMAYSNSCLNPLVYVIVGKRFRKKSWEVYQGVCQKGGCRSEP
IQMENSMGTLRTSISVERQIHKLQDWAGSRQ
|
|
|
BDBM50093775 |
---|
n/a |
---|
Name | BDBM50093775 |
Synonyms: | 5-Amino-pentanoic acid [(S)-1-(4-butyl-pyridin-2-yl)-2-cyclohexyl-ethyl]-amide | CHEMBL78487 |
Type | Small organic molecule |
Emp. Form. | C22H37N3O |
Mol. Mass. | 359.5487 |
SMILES | CCCCc1ccnc(c1)[C@H](CC1CCCCC1)NC(=O)CCCCN |
Structure |
|