BDBM50018454 2-[3-(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-propyl]-isoindole-1,3-dione::CHEMBL291929

SMILES COc1cccc2CCC(Cc12)NCCCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=HFWQIBPOQDGQMR-UHFFFAOYSA-N

Data  1 KI

  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 = 50018454   

Target5-hydroxytryptamine receptor 1A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50018454(CHEMBL291929 | 2-[3-(8-Methoxy-1,2,3,4-tetrahydro-...)
Affinity DataKi:  48nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 1A receptor in rat striatal membranes by [3H]OH-DPAT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed