BDBM50343732 (R)-N-omega-(6-Aminohexanoyl)-Na-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)argininamide::CHEMBL1774205

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

InChI Key InChIKey=NSKHVDODDKWFSQ-MUUNZHRXSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343732   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50343732((R)-N-omega-(6-Aminohexanoyl)-Na-(2,2-diphenylacet...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]-UR-MK114 from Y1R in human SK-N-MC cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed