BDBM50215378 CHEMBL327038

SMILES O=C1CC(CN2CCOCC2)Cc2[nH]c3ccccc3c12

InChI Key InChIKey=WMHDJYIJHLDOPN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50215378   

Target5-hydroxytryptamine receptor 2A(Rat)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50215378(CHEMBL327038)
Affinity DataKi: <1.00E+4nMAssay Description:Compound was measured for the inhibition of [3H]ketanserin binding to rat frontal cortex membrane (5-HT2A receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50215378(CHEMBL327038)
Affinity DataKi: <1.00E+4nMAssay Description:Compound was measured for the inhibition of [3H]spiperone binding to striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed