BDBM50325607 (R)-21-(4-Hydroxybenzylcarbamoyl)-3,7,14,23-tetraoxo-24,24-diphenyl-2-oxa-6,15,17,22-tetraazatetracosan-16-iminium2,2,2-trifluoroacetate::CHEMBL1223995

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

InChI Key InChIKey=JMWDXLWLVWXNLL-JGCGQSQUSA-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 = 50325607   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
UniversitäT Regensburg

Curated by ChEMBL
LigandPNGBDBM50325607((R)-21-(4-Hydroxybenzylcarbamoyl)-3,7,14,23-tetrao...)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]UR-MK114 from NPY1 receptor in human SK-N-MC cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed