BDBM50073440 2-{3-[(R)-4-(3-Chloro-phenyl)-2-methyl-piperazin-1-yl]-propyl}-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one::CHEMBL332817

SMILES C[C@@H]1CN(CCN1CCCn1nc2ccccn2c1=O)c1cccc(Cl)c1

InChI Key InChIKey=ORJUEHXQOBCAKN-UHFFFAOYSA-N

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 = 50073440   

Target5-hydroxytryptamine receptor 2A(Rat)
Angelini Ricerche

Curated by ChEMBL
LigandPNGBDBM50073440(2-{3-[(R)-4-(3-Chloro-phenyl)-2-methyl-piperazin-1...)
Affinity DataIC50: 234nMAssay Description:Compound was tested for it's binding affinity towards 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed