BDBM50191753 6-(4-chlorophenyl)-3-((3-((4-methylpiperazin-1-yl)methyl)quinolin-8-yl)methyl)thieno[3,2-d]pyrimidin-4(3H)-one::CHEMBL386507

SMILES CN1CCN(Cc2cnc3c(Cn4cnc5cc(sc5c4=O)-c4ccc(Cl)cc4)cccc3c2)CC1

InChI Key InChIKey=VFDUOJZCECYJQM-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 = 50191753   

Target5-hydroxytryptamine receptor 2C(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50191753(6-(4-chlorophenyl)-3-((3-((4-methylpiperazin-1-yl)...)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptorMore 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 and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50191753(6-(4-chlorophenyl)-3-((3-((4-methylpiperazin-1-yl)...)
Affinity DataKi:  110nMAssay Description:Binding affinity to MCHR1 by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed