BDBM50325609 (R)-2-{4-[4-(Ammoniomethyl)-1H-1,2,3-triazol-1-yl]butanoyl}-1-[4-(2,2-diphenylacetamido)-5-(4-hydroxybenzylamino)-5-oxopentyl]guanidinium 2,2,2-trifluoroacetate::CHEMBL1223997

SMILES NCc1cn(CCCC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c2ccccc2)c2ccccc2)C(=O)NCc2ccc(O)cc2)nn1

InChI Key InChIKey=VATHOEWSWNWXKL-UHFFFAOYSA-N

Data  1 KI

  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 = 50325609   

TargetNeuropeptide Y receptor type 1(Human)
UniversitäT Regensburg

Curated by ChEMBL
LigandPNGBDBM50325609((R)-2-{4-[4-(Ammoniomethyl)-1H-1,2,3-triazol-1-yl]...)
Affinity DataKi:  6.70nMAssay Description:Displacement of [3H]UR-MK114 from NPY1 receptor in human SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed