BDBM50152411 8-(3-Methyl-but-2-enyloxy)-quinolin-2-ylamine::CHEMBL363120

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#8]-c1cccc2ccc(-[#7])nc12

InChI Key InChIKey=ADMVTKPZESKQQQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50152411   

TargetMelanin-concentrating hormone receptor 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50152411(8-(3-Methyl-but-2-enyloxy)-quinolin-2-ylamine | CH...)
Affinity DataIC50: 2.00E+3nMAssay Description:Concentration required to inhibit binding of [125I]MCH radioligand to human melanin-concentrating hormone receptor 1 in IMR-32 I3.4.2 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed