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Target
B1 bradykinin receptor
Ligand
BDBM50264631
Substrate
n/a
Meas. Tech.
ChEMBL_535280 (CHEMBL982605)
IC50
330±n/a nM
Citation
 Guo, Q; Chandrasekhar, J; Ihle, D; Wustrow, DJ; Chenard, BL; Krause, JE; Hutchison, A; Alderman, D; Cheng, C; Cortright, D; Broom, D; Kershaw, MT; Simmermacher-Mayer, J; Peng, Y; Hodgetts, KJ 1-Benzylbenzimidazoles: the discovery of a novel series of bradykinin B(1) receptor antagonists. Bioorg Med Chem Lett 18:5027-31 (2008) [PubMed]  Article 
Target
Name:
B1 bradykinin receptor
Synonyms:
BDKRB1 | BKRB1_MACFA
Type:
PROTEIN
Mol. Mass.:
40231.64
Organism:
Macaca fascicularis
Description:
ChEMBL_535280
Residue:
352
Sequence:
MASWPPLQLQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICSFGLLGNLFVLLVFLLPRRRLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGIIKANLFISIFLVVAISQDRYCVLVHPMASRRRQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQAVPDLNITACILLLPHEAWHFARIVELNILAFLLPLAAIIFFNYHILASLRGREEVSRTRCGGSKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFLAFTNSSLNPVIYVFAGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
  
Inhibitor
Name:
BDBM50264631
Synonyms:
CHEMBL522789 | N-(2-((4-(pyrimidin-2-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
Type:
Small organic molecule
Emp. Form.:
C29H26N6O2
Mol. Mass.:
490.5557
SMILES:
CN(Cc1ccc(cc1)-c1ncccn1)C(=O)CNC(=O)c1nc2ccccc2n1Cc1ccccc1
Structure:
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