BDBM50191751 6-(4-fluoro-phenyl)-N-[3-(4-methyl-piperazin-1-ylmethyl)-quinolin-8-ylmethyl]-nicotinamide::CHEMBL217699

SMILES CN1CCN(Cc2cnc3c(CNC(=O)c4ccc(nc4)-c4ccc(F)cc4)cccc3c2)CC1

InChI Key InChIKey=OZBLVPSPFSBDPL-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 = 50191751   

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

Curated by ChEMBL
LigandPNGBDBM50191751(6-(4-fluoro-phenyl)-N-[3-(4-methyl-piperazin-1-ylm...)
Affinity DataIC50: 2.02E+4nMAssay 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
LigandPNGBDBM50191751(6-(4-fluoro-phenyl)-N-[3-(4-methyl-piperazin-1-ylm...)
Affinity DataKi:  3.54E+3nMAssay 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