BDBM50264961 (+/-)-N-{2-[4-(4,5-Dihydro-1H-pyrrol-2-yl)phenyl]ethyl}-2-[6,7-dimethoxy-2-(toluene-4-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl] acetamide::CHEMBL443900

SMILES COc1cc2CCN(C(CC(=O)NCCc3ccc(cc3)C3=NCCN3)c2cc1OC)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=PRHQWTQLZYATIB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264961   

TargetB1 bradykinin receptor(Human)
University of Szeged

Curated by ChEMBL
LigandPNGBDBM50264961((+/-)-N-{2-[4-(4,5-Dihydro-1H-pyrrol-2-yl)phenyl]e...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]Lys-bradykinin from human recombinant bradykinin B1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed