BDBM50106800 CHEMBL318579::N-{2-Hydroxy-5-[1-hydroxy-2-(4-methoxy-benzylamino)-ethyl]-phenyl}-methanesulfonamide

SMILES COc1ccc(CNCC(O)c2ccc(O)c(NS(C)(=O)=O)c2)cc1

InChI Key InChIKey=KVSWBZOFZZMYIO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106800   

TargetBeta-3 adrenergic receptor(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50106800(N-{2-Hydroxy-5-[1-hydroxy-2-(4-methoxy-benzylamino...)
Affinity DataKi:  1.55E+3nMAssay Description:Compound was evaluated for its binding affinity to CHO cells expressing the cloned human Beta-3 adrenergic receptor in the presence of [125I]iodocyan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed