Target
Kininogen-1
Ligand
BDBM107201
Substrate
n/a
Meas. Tech.
Binding Assay
Ki
11.8±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:
BDBM107201
Synonyms:
US8592426, 51
Type:
n/a
Emp. Form.:
C26H21ClFN5O5
Mol. Mass.:
537.927
SMILES:
Cc1nc(no1)-c1c(F)cc(Cl)cc1-c1ccc2[C@H](CCc2c1)NC(=O)C1(COC1)NC(=O)c1ccno1 |r|
Structure:
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