BDBM50273947 ({(4R)-4-[(Diphenylacetyl)amino]-5-[(4-hydroxybenzyl)-amino]-5-oxopentyl}amino){[4-(4-phenyl-1H-1,2,3-triazol-1-yl)butanoyl]amino}methaniminium trifluoroacetate::CHEMBL451670

SMILES [NH3+]C(NC(=O)CCCn1cc(nn1)-c1ccccc1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=OUVLHHGCRILGBP-UHFFFAOYSA-O

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 = 50273947   

TargetNeuropeptide Y receptor type 1(Human)
UniversitäT Regensburg

Curated by ChEMBL
LigandPNGBDBM50273947(({(4R)-4-[(Diphenylacetyl)amino]-5-[(4-hydroxybenz...)
Affinity DataKi:  49nMAssay 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