BDBM50368732 CHEMBL1203191

SMILES O=C(NC12CC3CC(CC(C3)C1)C2)[C@H]1Cc2c(CN1)sc1ccccc21

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368732   

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

Curated by ChEMBL
LigandPNGBDBM50368732(CHEMBL1203191)
Affinity DataIC50: 62nMAssay 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