BDBM50245514 2-(3-chlorophenoxy)-N-(1-((5-(4-(trifluoromethoxy)phenyl)furan-2-yl)methyl)piperidin-4-yl)acetamide::CHEMBL511480

SMILES FC(F)(F)Oc1ccc(cc1)-c1ccc(CN2CCC(CC2)NC(=O)COc2cccc(Cl)c2)o1

InChI Key InChIKey=MEMBYPTWDIQOBS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50245514   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandPNGBDBM50245514(2-(3-chlorophenoxy)-N-(1-((5-(4-(trifluoromethoxy)...)
Affinity DataIC50:  103nMAssay Description:Antagonist activity at human MCHR1 expressed in HEK293 cells assessed as [35S]GTPgammaS accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandPNGBDBM50245514(2-(3-chlorophenoxy)-N-(1-((5-(4-(trifluoromethoxy)...)
Affinity DataIC50:  78nMAssay Description:Displacement of [125I]MCH from human MCHR1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed