BDBM50290752 9-{3-[2-(3-Chloro-phenoxy)-ethylamino]-propionyl}-3-methyl-6,7,8,9-tetrahydro-3H-5-oxa-2,3,9-triaza-benzocyclohepten-4-one::CHEMBL431096

SMILES Cn1ncc2N(CCCOc2c1=O)C(=O)CCNCCOc1cccc(Cl)c1

InChI Key InChIKey=WQYZPYWSYKFXRQ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290752   

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290752(9-{3-[2-(3-Chloro-phenoxy)-ethylamino]-propionyl}-...)
Affinity DataIC50: 312nMAssay 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