BDBM50250841 CHEMBL463250::N-3'-ethylaplysinopsin

SMILES CC\N=C1/N(C)C(=O)\C(=C/c2c[nH]c3ccccc23)N1C

InChI Key InChIKey=WPOIHWRJVKWRCZ-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 = 50250841   

Target5-hydroxytryptamine receptor 2A(Human)
The University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50250841(N-3'-ethylaplysinopsin | CHEMBL463250)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]methylspiperone form human cloned 5HT2A receptor expressed in african green monkey COS7 cells by scintillation spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
The University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50250841(N-3'-ethylaplysinopsin | CHEMBL463250)
Affinity DataKi:  3.50E+3nMAssay Description:Displacement of [3H]mesulergine form human cloned 5HT2C receptor expressed in african green monkey COS7 cells by scintillation spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed