BDBM50326869 4'-Chlorobenzyl-2-Deoxy-2-(4'-guanidinobutyrylamido)-6-Omethyl-3-O-(naphth-2-yl)methyl-alpha-D-glucopyranoside::CHEMBL1253956

SMILES [#6]-[#8]-[#6]-[#6@H]-1-[#8]-[#6@H](-[#8]-[#6]-c2ccc(Cl)cc2)-[#6@H](-[#7]-[#6](=O)-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6@@H](-[#8]-[#6]-c2ccc3ccccc3c2)-[#6@@H]-1-[#8]

InChI Key InChIKey=OWAIVDPKSZSKMN-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 = 50326869   

TargetMelanin-concentrating hormone receptor 1(Human)
Alchemia

Curated by ChEMBL
LigandPNGBDBM50326869(4'-Chlorobenzyl-2-Deoxy-2-(4'-guanidinobutyrylamid...)
Affinity DataIC50: 450nMAssay 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