Target
B1 bradykinin receptor
Ligand
BDBM50209718
Substrate
n/a
Meas. Tech.
ChEMBL_434360 (CHEMBL919419)
Ki
5±n/a nM
Citation
 Biswas, KLi, AChen, JJD'Amico, DCFotsch, CHan, NHuman, JLiu, QNorman, MHRiahi, BYuan, CSuzuki, HMareska, DAZhan, JClarke, DEToro, AGroneberg, RDBurgess, LELester-Zeiner, DBiddlecome, GManning, BHArik, LDong, HHuang, MKamassah, ALoeloff, RSun, HHsieh, FYKumar, GNg, GYHungate, RWAskew, BCJohnson, E Potent nonpeptide antagonists of the bradykinin B1 receptor: structure-activity relationship studies with novel diaminochroman carboxamides. J Med Chem 50:2200-12 (2007) [PubMed]  Article 
Target
Name:
B1 bradykinin receptor
Synonyms:
B1 BRADYKININ | B1 bradykinin receptor | B1R | BDKRB1 | BK-1 receptor | BKRB1_HUMAN | BRADYB1 | Bradykinin B1 receptor
Type:
Enzyme
Mol. Mass.:
40508.87
Organism:
Homo sapiens (Human)
Description:
P46663
Residue:
353
Sequence:
MASSWPPLELQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICFFGLLGNLFVLLVFLLPRRQLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGVIKANLFISIFLVVAISQDRYRVLVHPMASRRQQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQAVPDLNITACILLLPHEAWHFARIVELNILGFLLPLAAIVFFNYHILASLRTREEVSRTRCGGRKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFFAFTNSSLNPVIYVFVGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
  
Inhibitor
Name:
BDBM50209718
Synonyms:
(R)-N-((R)-7-((tert-butylamino)methyl)chroman-4-yl)-3-(3,4-dichlorophenylsulfonamido)-3-(4-fluorophenyl)propanamide | CHEMBL390311
Type:
Small organic molecule
Emp. Form.:
C29H32Cl2FN3O4S
Mol. Mass.:
608.551
SMILES:
CC(C)(C)NCc1ccc2[C@@H](CCOc2c1)NC(=O)C[C@@H](NS(=O)(=O)c1ccc(Cl)c(Cl)c1)c1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: