BDBM50326870 2'-(Phenyl)ethyl-3-O-(4'-Chlorobenzyl)-2-deoxy-2-(4'-guanidinobutyrylamido)-6-O-methyl-alpha-D-glucopyranoside::CHEMBL1254141

SMILES [#6]-[#8]-[#6]-[#6@H]-1-[#8]-[#6@H](-[#8]-[#6]-[#6]-c2ccccc2)-[#6@H](-[#7]-[#6](=O)-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6@@H](-[#8]-[#6]-c2ccc(Cl)cc2)-[#6@@H]-1-[#8]

InChI Key InChIKey=QCLLXKJHIOSONS-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50326870   

TargetMelanin-concentrating hormone receptor 1(Human)
Alchemia

Curated by ChEMBL
LigandPNGBDBM50326870(2'-(Phenyl)ethyl-3-O-(4'-Chlorobenzyl)-2-deoxy-2-(...)
Affinity DataIC50: 540nMAssay Description:Displacement of [I125I]MCH from human MCH1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed