BDBM50010555 6-[3-(4-Acetylamino-phenoxy)-2-hydroxy-propylamino]-heptanoic acid (4-trifluoromethyl-phenyl)-amide(S,R)::CHEMBL306237

SMILES C[C@H](CCCCC(=O)Nc1ccc(cc1)C(F)(F)F)NC[C@H](O)COc1ccc(NC(C)=O)cc1

InChI Key InChIKey=WNEIZOXOSDHMKM-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 = 50010555   

TargetBeta-2 adrenergic receptor(Mouse)
University of California

Curated by ChEMBL
LigandPNGBDBM50010555(CHEMBL306237 | 6-[3-(4-Acetylamino-phenoxy)-2-hydr...)
Affinity DataKi:  146nMAssay 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