BDBM50290764 9-(2-{4-[2-Hydroxy-3-(2-methoxy-phenoxy)-propyl]-piperazin-1-yl}-acetyl)-3-methyl-6,7,8,9-tetrahydro-3H-5-oxa-2,3,9-triaza-benzocyclohepten-4-one::CHEMBL95977

SMILES COc1ccccc1OCC(O)CN1CCN(CC(=O)N2CCCOc3c2cnn(C)c3=O)CC1

InChI Key InChIKey=YUKLJRBMVVLLCL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50290764   

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290764(9-(2-{4-[2-Hydroxy-3-(2-methoxy-phenoxy)-propyl]-p...)
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