BDBM50316951 CHEMBL1087745::N-(3-(2-(4-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yloxy)piperidin-1-yl)ethoxy)phenyl)methanesulfonamide

SMILES CS(=O)(=O)Nc1cccc(OCCN2CCC(CC2)Oc2ccc3CCC(=O)Nc3c2)c1

InChI Key InChIKey=RJGPBFPTKNFYQH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50316951   

TargetD(2) dopamine receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50316951(N-(3-(2-(4-(2-oxo-1,2,3,4-tetrahydroquinolin-7-ylo...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]spiperone form human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50316951(N-(3-(2-(4-(2-oxo-1,2,3,4-tetrahydroquinolin-7-ylo...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]citalopram form human SRET by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed