BDBM50062273 3-Hydroxy-2-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-6-nitro-3-phenyl-2,3-dihydro-isoindol-1-one::CHEMBL439740

SMILES COc1ccccc1N1CCN(CCN2C(=O)c3cc(ccc3C2(O)c2ccccc2)[N+]([O-])=O)CC1

InChI Key InChIKey=WTGGHNJPPRILSN-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 = 50062273   

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

Curated by ChEMBL
LigandPNGBDBM50062273(3-Hydroxy-2-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  0.340nMAssay 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
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