Target
B1 bradykinin receptor
Ligand
BDBM50264590
Substrate
n/a
Meas. Tech.
ChEMBL_535280 (CHEMBL982605)
IC50
718±n/a nM
Citation
 Guo, QChandrasekhar, JIhle, DWustrow, DJChenard, BLKrause, JEHutchison, AAlderman, DCheng, CCortright, DBroom, DKershaw, MTSimmermacher-Mayer, JPeng, YHodgetts, 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:
BDBM50264590
Synonyms:
CHEMBL489192 | N-(2-((4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
Type:
Small organic molecule
Emp. Form.:
C28H26N6O3
Mol. Mass.:
494.5444
SMILES:
CN(Cc1ccc(cc1)-c1noc(C)n1)C(=O)CNC(=O)c1nc2ccccc2n1Cc1ccccc1
Structure:
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