BDBM50453311 CHEMBL2079596

SMILES [H][C@]12Cc3cccc(OC)c3[C@]1([H])CCN(CCCN1C(=O)CC3(CCCC3)CC1=O)C2

InChI Key InChIKey=MHYIRHUYYCXFSJ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50453311   

Target5-hydroxytryptamine receptor 1A(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50453311(CHEMBL2079596)
Affinity DataKi:  51nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor with [3H]5-HTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50453311(CHEMBL2079596)
Affinity DataKi:  7.36E+3nMAssay Description:Inhibition of [3H]5-HT binding to 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed