Target
B2 bradykinin receptor
Ligand
BDBM50093764
Substrate
n/a
Meas. Tech.
ChEMBL_40419 (CHEMBL652634)
Kd
200±n/a nM
Citation
 Artis, DRBrotherton-Pleiss, CPease, JHLin, CJFerla, SWNewman, SRBhakta, SOstrelich, HJarnagin, K Structure-based design of six novel classes of nonpeptide antagonists of the bradykinin B2 receptor. Bioorg Med Chem Lett 10:2421-5 (2001) [PubMed]  Article 
Target
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:
MFSPWKISMFLSVREDSVPTTASFSADMLNVTLQGPTLNGTFAQSKCPQVEWLGWLNTIQPPFLWVLFVLATLENIFVLSVFCLHKSSCTVAEIYLGNLAAADLILACGLPFWAITISNNFDWLFGETLCRVVNAIISMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWGCTLLLSSPMLVFRTMKEYSDEGHNVTACVISYPSLIWEVFTNMLLNVVGFLLPLSVITFCTMQIMQVLRNNEMQKFKEIQTERRATVLVLVVLLLFIICWLPFQISTFLDTLHRLGILSSCQDERIIDVITQIASFMAYSNSCLNPLVYVIVGKRFRKKSWEVYQGVCQKGGCRSEPIQMENSMGTLRTSISVERQIHKLQDWAGSRQ
  
Inhibitor
Name:
BDBM50093764
Synonyms:
CHEMBL2369879 | cyclic nonapeptide analogue
Type:
Small organic molecule
Emp. Form.:
C47H59N9O7
Mol. Mass.:
862.0275
SMILES:
[H][C@@]12CC3CCCCC3N1C(=O)[C@H](CN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](CNC(=O)Cc1ccccc1)NC(=O)[C@@]1([H])Cc3ccccc3CN1C2=O)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: