BDBM50326866 (4'-Chlorobenzyl)3-O-(4'-Chlorobenzyl)-2-deoxy-2-(4'-guanidinobutyrylamido)-6-O-methyl-beta-D-glucopyranoside::CHEMBL1255050

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]-c2ccc(Cl)cc2)-[#6@@H]-1-[#8]

InChI Key InChIKey=WDVDEDHSFRBZNL-KUEHFBCJSA-N

Data  1 IC50

  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 1 hit for monomerid = 50326866   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Alchemia

Curated by ChEMBL
LigandPNGBDBM50326866((4'-Chlorobenzyl)3-O-(4'-Chlorobenzyl)-2-deoxy-2-(...)
Affinity DataIC50:  1.66E+3nMAssay Description:Displacement of [I125I]MCH from human MCH1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed