BDBM50198576 (S)-4-(4-fluorophenethyl)-1-(6-(morpholinomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-2-one::CHEMBL217875

SMILES Fc1ccc(CCN2CCN([C@H]3CCc4cc(CN5CCOCC5)ccc4C3)C(=O)C2)cc1

InChI Key InChIKey=VJJSHVKIAZAPRG-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50198576   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50198576((S)-4-(4-fluorophenethyl)-1-(6-(morpholinomethyl)-...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of binding to hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanin-concentrating hormone receptor 1(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50198576((S)-4-(4-fluorophenethyl)-1-(6-(morpholinomethyl)-...)
Affinity DataKi:  1.50E+4nMAssay Description:Functional antagonism of MCH-R1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed