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TargetB1 bradykinin receptor
LigandBDBM50203197
Substrate/Competitorn/a
Meas. Tech.ChEMBL_425211 (CHEMBL855157)
Ki 17±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 Chem50:607-10 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
B1 bradykinin receptor
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:
MASSWPPLELQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICFFGLLGNLFVLL
VFLLPRRQLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGVIKAN
LFISIFLVVAISQDRYRVLVHPMASRRQQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQA
VPDLNITACILLLPHEAWHFARIVELNILGFLLPLAAIVFFNYHILASLRTREEVSRTRC
GGRKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFF
AFTNSSLNPVIYVFVGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
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  Blast E-value cutoff:
BDBM50203197
n/a
NameBDBM50203197
Synonyms:(R)-3-(naphthalene-7-sulfonamido)-3-phenyl-N-((S)-7-(piperidin-1-ylmethyl)chroman-4-yl)propanamide | CHEMBL385740
TypeSmall organic molecule
Emp. Form.C34H37N3O4S
Mol. Mass.583.74
SMILESO=C(C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1)N[C@H]1CCOc2cc(CN3CCCCC3)ccc12
Structure
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