BDBM50418577 CHEMBL1785010

SMILES COc1ccc(cc1)N1CCN(CCC(O)c2ccc(cc2)-c2ccccc2)CC1

InChI Key InChIKey=IOJINVCHPPMEPK-UHFFFAOYSA-N

Data  1 KI

  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 = 50418577   

Target5-hydroxytryptamine receptor 1A(Human)
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50418577(CHEMBL1785010)
Affinity DataKi:  851nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed