BDBM50273946 ((14Z,20R)-15-Ammonio-1-({(4R)-4-[(diphenylacetyl)-amino]-5-[(4-hydroxybenzyl)amino]-5-oxopentyl}amino)-20-{[(4-hydroxybenzyl)amino]carbonyl}-3,13,22-trioxo-23,23-diphenyl-5,8,11-trioxa-2,14,16,21-tetraazatricos-14-en-1-ylidene)ammonium bis(trifluoroacetate)::CHEMBL450031

SMILES [NH3+]C(NC(=O)COCCOCCOCC(=O)NC([NH3+])=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=DXQDZZQGPLHDFU-UHFFFAOYSA-P

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 = 50273946   

TargetNeuropeptide Y receptor type 1(Human)
UniversitäT Regensburg

Curated by ChEMBL
LigandPNGBDBM50273946(((14Z,20R)-15-Ammonio-1-({(4R)-4-[(diphenylacetyl)...)
Affinity DataKi:  6.10nMAssay Description:Displacement of NG-([2,3-3H]propionyl)-BIBP-3226 from NPY Y1 receptor in human SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed