BDBM50290758 3-Methyl-9-[3-(2-phenoxy-ethylamino)-propionyl]-6,7,8,9-tetrahydro-3H-5-thia-2,3,9-triaza-benzocyclohepten-4-one::CHEMBL318926

SMILES Cn1ncc2N(CCCSc2c1=O)C(=O)CCNCCOc1ccccc1

InChI Key InChIKey=FZRQKBWFUROSQL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290758   

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290758(3-Methyl-9-[3-(2-phenoxy-ethylamino)-propionyl]-6,...)
Affinity DataIC50: 150nMAssay 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