BDBM50010565 6-[3-(4-Acetylamino-phenoxy)-2-hydroxy-propylamino]-heptanoic acid p-tolylamide::CHEMBL70809

SMILES CC(CCCCC(=O)Nc1ccc(C)cc1)NCC(O)COc1ccc(NC(C)=O)cc1

InChI Key InChIKey=MHHCJOYFYLUHFU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010565   

TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandPNGBDBM50010565(CHEMBL70809 | 6-[3-(4-Acetylamino-phenoxy)-2-hydro...)
Affinity DataKi:  1.18E+3nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed