Target
Kininogen-1
Ligand
BDBM107180
Substrate
n/a
Meas. Tech.
Binding Assay
Ki
9.5±n/a nM
Citation
 Aebi, JBinggeli, AHertel, CKonkar, AAKuehne, HKuhn, BMaerki, HPWang, H Aryl-benzocycloalkyl amide derivatives US Patent  US8592426 Publication Date 11/26/2013 
Target
Name:
Kininogen-1
Synonyms:
BDK | Bradykinin-1 Receptor | KNG | KNG1 | KNG1_HUMAN
Type:
Enzyme
Mol. Mass.:
71962.11
Organism:
Homo sapiens (Human)
Description:
P01042
Residue:
644
Sequence:
MKLITILFLCSRLLLSLTQESQSEEIDCNDKDLFKAVDAALKKYNSQNQSNNQFVLYRITEATKTVGSDTFYSFKYEIKEGDCPVQSGKTWQDCEYKDAAKAATGECTATVGKRSSTKFSVATQTCQITPAEGPVVTAQYDCLGCVHPISTQSPDLEPILRHGIQYFNNNTQHSSLFMLNEVKRAQRQVVAGLNFRITYSIVQTNCSKENFLFLTPDCKSLWNGDTGECTDNAYIDIQLRIASFSQNCDIYPGKDFVQPPTKICVGCPRDIPTNSPELEETLTHTITKLNAENNATFYFKIDNVKKARVQVVAGKKYFIDFVARETTCSKESNEELTESCETKKLGQSLDCNAEVYVVPWEKKIYPTVNCQPLGMISLMKRPPGFSPFRSSRIGEIKEETTVSPPHTSMAPAQDEERDSGKEQGHTRRHDWGHEKQRKHNLGHGHKHERDQGHGHQRGHGLGHGHEQQHGLGHGHKFKLDDDLEHQGGHVLDHGHKHKHGHGHGKHKNKGKKNGKHNGWKTEHLASSSEDSTTPSAQTQEKTEGPTPIPSLAKPGVTVTFSDFQDSDLIATMMPPISPAPIQSDDDWIPDIQIDPNGLSFNPISDFPDTTSPKCPGRPWKSVSEINPTTQMKESYYFDLTDGLS
  
Inhibitor
Name:
BDBM107180
Synonyms:
US8592426, 29
Type:
n/a
Emp. Form.:
C26H22ClFN6O4
Mol. Mass.:
536.942
SMILES:
Cc1nnc(o1)C(=O)NC1(CC1)C(=O)N[C@H]1CCc2cc(ccc12)-c1cc(Cl)cc(F)c1-c1noc(C)n1 |r|
Structure:
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