BDBM50136191 4-[(3-Iodo-phenoxy)-phenyl-methyl]-piperidine::CHEMBL149970

SMILES Ic1cccc(OC(C2CCNCC2)c2ccccc2)c1

InChI Key InChIKey=PKHVXHWHEHXEQU-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 = 50136191   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Faes Farma

Curated by ChEMBL
LigandPNGBDBM50136191(4-[(3-Iodo-phenoxy)-phenyl-methyl]-piperidine | CH...)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor by displacement of [3H]-ketanserin from rat prefrontal cerebral cortex mambranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed