BDBM50243229 CHEMBL487621::N-(2-Benzoylphenyl)-4-({[(tetrahydrofuran-2-ylmethyl)amino]carbonyl}amino)benzenesulfonamide

SMILES O=C(NCC1CCCO1)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)c1ccccc1

InChI Key InChIKey=WKOGFXFULUUWTB-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 = 50243229   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243229(N-(2-Benzoylphenyl)-4-({[(tetrahydrofuran-2-ylmeth...)
Affinity DataKi:  15nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed