BDBM50325612 (R)-4-(2,2-Diphenylacetamido)-1-(4-hydroxyphenyl)-9-iminio-3,11,18-trioxo-2,8,10,19-tetraazahenicosan-21-aminium2,2,2-trifluoroacetate::CHEMBL1224000

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

InChI Key InChIKey=PDRWQVBFNOAQSU-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 = 50325612   

TargetNeuropeptide Y receptor type 1(Human)
UniversitäT Regensburg

Curated by ChEMBL
LigandPNGBDBM50325612((R)-4-(2,2-Diphenylacetamido)-1-(4-hydroxyphenyl)-...)
Affinity DataKi:  130nMAssay 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