BDBM50368722 CHEMBL1203157

SMILES O=C(NC1CCCC1)[C@H]1Cc2c(CN1)sc1ccccc21

InChI Key InChIKey=MSKVXYDSGPEPFS-UHFFFAOYSA-N

Data  1 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 = 50368722   

Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandPNGBDBM50368722(CHEMBL1203157)
Affinity DataIC50: 111nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed