BDBM50325610 (13R)-13-(4-Hydroxybenzylcarbamoyl)-3,6,15-trioxo-16,16-diphenyl-1-((2R,3R,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)-2-oxa-7,9,14-triazahexadecan-8-iminium 2,2,2-trifluoroacetate::CHEMBL1223998

SMILES NC(NC(=O)CCC(=O)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=UEOCUCBATCYYRO-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 = 50325610   

TargetNeuropeptide Y receptor type 1(Human)
UniversitäT Regensburg

Curated by ChEMBL
LigandPNGBDBM50325610((13R)-13-(4-Hydroxybenzylcarbamoyl)-3,6,15-trioxo-...)
Affinity DataKi:  41nMAssay 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