BDBM50084485 1-(4-Chloro-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine (2HCL)::CHEMBL321557

SMILES COc1cccc2C(CCCN3CCN(CC3)c3ccc(Cl)cc3)CCCc12

InChI Key InChIKey=TWAJXJHCRRIGAN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084485   

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

Curated by ChEMBL
LigandPNGBDBM50084485(1-(4-Chloro-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetrah...)
Affinity DataKi:  105nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine receptor 1A receptor in rat hippocampal membranes by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed