Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetB2 bradykinin receptor
LigandBDBM50081660
Substrate/Competitorn/a
Meas. Tech.ChEMBL_40426 (CHEMBL652641)
Ki 0.70±n/a nM
Citation Amblard, MDaffix, IBergé, GCalmès, MDodey, PPruneau, DPaquet, JLLuccarini, JMBélichard, PMartinez, J Synthesis and characterization of bradykinin B(2) receptor agonists containing constrained dipeptide mimics. J Med Chem42:4193-201 (1999) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50081660
n/a
NameBDBM50081660
Synonyms:(JMV 1116) H-D-Arg-Arg-Pro-Hyp-Gly-Thi-Ser-D-BT-Arg-OH | CHEMBL428148
TypeSmall organic molecule
Emp. Form.C51H77N19O13S2
Mol. Mass.1228.407
SMILESN[C@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1cccs1)C(=O)N[C@@H](CO)C(=O)NC1CSc2ccccc2N(CC(=O)N[C@H](CCCNC(N)=N)C(O)=O)C1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: