BDBM50184570 2-(7-(4-(3-chlorophenyl)piperazin-1-yl)heptyl)-4-p-tolylphthalazin-1(2H)-one::CHEMBL207665

SMILES Cc1ccc(cc1)-c1nn(CCCCCCCN2CCN(CC2)c2cccc(Cl)c2)c(=O)c2ccccc12

InChI Key InChIKey=TWBJAMDCEKXUDK-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 = 50184570   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50184570(2-(7-(4-(3-chlorophenyl)piperazin-1-yl)heptyl)-4-p...)
Affinity DataKi:  673nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A serotoninergic receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed