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Target
Kininogen-1
Ligand
BDBM107211
Substrate
n/a
Meas. Tech.
Binding Assay
Ki
12.2±n/a nM
Citation
 Aebi, J; Binggeli, A; Hertel, C; Konkar, AA; Kuehne, H; Kuhn, B; Maerki, HP; Wang, 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:
BDBM107211
Synonyms:
US8592426, 62
Type:
Small organic molecule
Emp. Form.:
C24H20ClFN8O3S
Mol. Mass.:
554.984
SMILES:
Cc1nnc(o1)C(=O)NC1(CC1)C(=O)NC1CSc2cc(ccc12)-c1cc(Cl)cc(F)c1-c1nnn(C)n1
Structure:
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