BDBM50246615 (R)-N-(4-hydroxybenzyl)-2-(2,2-diphenylacetamido)-5-(2-propylguanidino)pentanamide::CHEMBL515095

SMILES CCCNC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=RETGFGKSPUBPBB-AREMUKBSSA-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 = 50246615   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
University Of Regensburg

Curated by ChEMBL
LigandPNGBDBM50246615((R)-N-(4-hydroxybenzyl)-2-(2,2-diphenylacetamido)-...)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]propionyl-pNPY from neuropeptide Y1 receptor in human SK-N-MC cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed