Reaction Details Report a problem with these data
Target
B2 bradykinin receptor
Ligand
BDBM50085684
Substrate
n/a
Meas. Tech.
ChEMBL_40443 (CHEMBL652382)
Ki
4±n/a nM
Citation
 Dziadulewicz, EK; Ritchie, TJ; Hallett, A; Snell, CR; Ko, SY; Wrigglesworth, R; Hughes, GA; Dunstan, AR; Bloomfield, GC; Drake, GS; Brown, MC; Lee, W; Burgess, GM; Davis, C; Yaqoob, M; Perkins, MN; Campbell, EA; Davis, AJ; Rang, HP 1-(2-Nitrophenyl)thiosemicarbazides: a novel class of potent, orally active non-peptide antagonist for the bradykinin B(2) receptor. J Med Chem 43:769-71 (2000) [PubMed]  Article 
Target
Name:
B2 bradykinin receptor
Synonyms:
B2 BRADYKININ | B2 bradykinin receptor | B2R | BK-2 receptor | BKRB2_RAT | Bdkrb2 | Bradykinin B2 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
44941.22
Organism:
RAT
Description:
B2 BRADYKININ BDKRB2 RAT::P25023
Residue:
396
Sequence:
MDTRSSLCPKTQAVVAVFWGPGCHLSTCIEMFNITTQALGSAHNGTFSEVNCPDTEWWSWLNAIQAPFLWVLFLLAALENIFVLSVFCLHKTNCTVAEIYLGNLAAADLILACGLPFWAITIANNFDWLFGEVLCRVVNTMIYMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWSCTLLLSSPMLVFRTMKDYREEGHNVTACVIVYPSRSWEVFTNMLLNLVGFLLPLSIITFCTVRIMQVLRNNEMKKFKEVQTEKKATVLVLAVLGLFVLCWFPFQISTFLDTLLRLGVLSGCWNERAVDIVTQISSYVAYSNSCLNPLVYVIVGKRFRKKSREVYQAICRKGGCMGESVQMENSMGTLRTSISVDRQIHKLQDWAGNKQ
  
Inhibitor
Name:
BDBM50085684
Synonyms:
4-benzhydrylamino(thioxo)methylhydrazine-3-nitro-1-benzenesulfonamide | CHEMBL165627
Type:
Small organic molecule
Emp. Form.:
C20H19N5O4S2
Mol. Mass.:
457.526
SMILES:
NS(=O)(=O)c1ccc(N[N-]C(=[SH+])NC(c2ccccc2)c2ccccc2)c(c1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: