BDBM109784 US8618299, 2::US8618299, 3::US8618299, 4

SMILES Cn1c2C3CCCN3CCc2c2ccc(cc12)-n1ccc(OCc2ccccc2)cc1=O

InChI Key InChIKey=LRGRCAALFYTCQJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 109784   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Albany Molecular Research

US Patent
LigandPNGBDBM109784(US8618299, 2 | US8618299, 3 | US8618299, 4)
Affinity DataKi:  12.3nMAssay Description:Evaluation of the affinity of compounds for the human MCH-1 receptor was accomplished using 4-(3,4,5-tritritiumbenzyloxy)-1-(1-(2-(pyrrolidin-1-yl)et...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Albany Molecular Research

US Patent
LigandPNGBDBM109784(US8618299, 2 | US8618299, 3 | US8618299, 4)
Affinity DataKi:  14.9nMAssay Description:Evaluation of the affinity of compounds for the human MCH-1 receptor was accomplished using 4-(3,4,5-tritritiumbenzyloxy)-1-(1-(2-(pyrrolidin-1-yl)et...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Albany Molecular Research

US Patent
LigandPNGBDBM109784(US8618299, 2 | US8618299, 3 | US8618299, 4)
Affinity DataKi:  17.3nMAssay Description:Evaluation of the affinity of compounds for the human MCH-1 receptor was accomplished using 4-(3,4,5-tritritiumbenzyloxy)-1-(1-(2-(pyrrolidin-1-yl)et...More data for this Ligand-Target Pair
In DepthDetails US Patent