Target
B1 bradykinin receptor
Ligand
BDBM50203210
Substrate
n/a
Meas. Tech.
ChEMBL_425211 (CHEMBL855157)
Ki
15.8±n/a nM
Citation
 D'Amico, DCAya, THuman, JFotsch, CChen, JJBiswas, KRiahi, BNorman, MHWilloughby, CAHungate, RReider, PJBiddlecome, GLester-Zeiner, DStaden, CVJohnson, EKamassah, AArik, LWang, JViswanadhan, VNGroneberg, RDZhan, JSuzuki, HToro, AMareska, DAClarke, DEHarvey, DMBurgess, LELaird, ERAskew, BNg, G Identification of a nonpeptidic and conformationally restricted bradykinin B1 receptor antagonist with anti-inflammatory activity. J Med Chem 50:607-10 (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:
BDBM50203210
Synonyms:
(R)-3-(naphthalene-7-sulfonamido)-3-phenyl-N-((S)-7-(piperidin-1-ylmethyl)-2,2-dioxo-1,2,3,4-tetrahydro-1-methyl-2,1-benzothiazine-4-yl)propanamide | CHEMBL412552
Type:
Small organic molecule
Emp. Form.:
C34H38N4O5S2
Mol. Mass.:
646.819
SMILES:
CN1c2cc(CN3CCCCC3)ccc2[C@@H](CS1(=O)=O)NC(=O)C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: