BDBM50407777 CHEMBL65710

SMILES C(N1CCN(CC1)c1nc2sccc2n2cccc12)c1ccccc1

InChI Key InChIKey=OYASVWZGKNBLSA-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407777   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50407777(CHEMBL65710)
Affinity DataIC50:  5.89E+3nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed