BDBM50290756 3-Methyl-9-[2-(2-phenoxy-ethylamino)-acetyl]-6,7,8,9-tetrahydro-3H-5-oxa-2,3,9-triaza-benzocyclohepten-4-one::CHEMBL329283

SMILES Cn1ncc2N(CCCOc2c1=O)C(=O)CNCCOc1ccccc1

InChI Key InChIKey=VJCQPSJWOKMBKX-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290756   

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50290756(3-Methyl-9-[2-(2-phenoxy-ethylamino)-acetyl]-6,7,8...)
Affinity DataIC50: 230nMAssay 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