BDBM50062272 6-Iodo-2-{2-[4-(2-methoxy-5-nitro-phenyl)-piperazin-1-yl]-ethyl}-3-phenyl-2,3-dihydro-isoindol-1-one::CHEMBL43209

SMILES COc1ccc(cc1N1CCN(CCN2C(c3ccc(I)cc3C2=O)c2ccccc2)CC1)[N+]([O-])=O

InChI Key InChIKey=AJADRZYCQRMFGP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50062272   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50062272(6-Iodo-2-{2-[4-(2-methoxy-5-nitro-phenyl)-piperazi...)
Affinity DataKi:  51.7nMAssay Description:In vitro binding affinity for 5-hydroxytryptamine 1A receptor in rat hippocampal membranes by [125I]-labeled agonist displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed