BDBM50326858 CHEMBL1254556::N-((3R,4R,5S,6R)-2,4-bis(4-chlorobenzyloxy)-5-hydroxy-6-(methoxymethyl)tetrahydro-2H-pyran-3-yl)-4-(diaminomethyleneamino)butanamide

SMILES [#6]-[#8]-[#6]-[#6@H]-1-[#8]-[#6](-[#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=IALABVKHLGCQTO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50326858   

TargetMelanin-concentrating hormone receptor 1(Human)
Alchemia

Curated by ChEMBL
LigandPNGBDBM50326858(N-((3R,4R,5S,6R)-2,4-bis(4-chlorobenzyloxy)-5-hydr...)
Affinity DataKi:  1.20E+3nMAssay 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