BDBM50184569 2-(4-(4-(3-chlorophenyl)piperazin-1-yl)butyl)-4-p-tolylphthalazin-1(2H)-one::CHEMBL208177

SMILES Cc1ccc(cc1)-c1nn(CCCCN2CCN(CC2)c2cccc(Cl)c2)c(=O)c2ccccc12

InChI Key InChIKey=YERPPDSXDFGFFN-UHFFFAOYSA-N

Data  1 KI

  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 = 50184569   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50184569(2-(4-(4-(3-chlorophenyl)piperazin-1-yl)butyl)-4-p-...)
Affinity DataKi:  116nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A serotonergic receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed