BDBM50062264 3-Hydroxy-6-iodo-2-{2-[4-(2-methoxy-5-nitro-phenyl)-piperazin-1-yl]-ethyl}-3-phenyl-2,3-dihydro-isoindol-1-one::CHEMBL290430

SMILES COc1ccc(cc1N1CCN(CCN2C(=O)c3cc(I)ccc3C2(O)c2ccccc2)CC1)[N+]([O-])=O

InChI Key InChIKey=JPVIDVHVKGBTGA-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 = 50062264   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50062264(3-Hydroxy-6-iodo-2-{2-[4-(2-methoxy-5-nitro-phenyl...)
Affinity DataKi:  9.30nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed