BDBM50325603 CHEMBL1223990::N-((R)-4-(2,2-diphenylacetamido)-1-(4-hydroxyphenyl)-9-imino-3,11,21-trioxo-13,16,19-trioxa-2,8,10,22-tetraazatetracosan-24-yl)-3a1,5-dihydropyrene-1-carboxamide

SMILES NC(NC(=O)COCCOCCOCC(=O)NCCNC(=O)C1=C2C=Cc3cccc4CC=C(C=C1)C2c34)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=ZKKGAINHUFUGTL-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 = 50325603   

TargetNeuropeptide Y receptor type 1(Human)
UniversitäT Regensburg

Curated by ChEMBL
LigandPNGBDBM50325603(N-((R)-4-(2,2-diphenylacetamido)-1-(4-hydroxypheny...)
Affinity DataKi:  59nMAssay 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