BDBM50290768 9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}-3-methyl-6,7,8,9-tetrahydro-3H-5-oxa-2,3,9-triaza-benzocyclohepten-4-one::CHEMBL95744

SMILES COc1ccccc1OCCNC(C)C(=O)N1CCCOc2c1cnn(C)c2=O

InChI Key InChIKey=VALIJJBUENOTBI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50290768   

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290768(9-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}...)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article