BDBM50343746 3-((R)-9-Amino-4-(2,2-diphenylacetamido)-1-(4-hydroxyphenyl)-3,11,15,20-tetraoxo-2,8,10,16,19-pentaazatricos-9-en-23-yl)-2-((1E,3E)-4-(4-(dimethylamino)phenyl)buta-1,3-dienyl)benzo[d]thiazol-3-ium hydrotrifluoroacetate::CHEMBL1774343

SMILES CN(C)c1ccc(C=CC=Cc2sc3ccccc3[n+]2CCCC(=O)NCCNC(=O)CCCC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c2ccccc2)c2ccccc2)C(=O)NCc2ccc(O)cc2)cc1

InChI Key InChIKey=BDJPPKPRKCVJON-QZNUWAOFSA-O

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 = 50343746   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50343746(3-((R)-9-Amino-4-(2,2-diphenylacetamido)-1-(4-hydr...)
Affinity DataKi:  42nMAssay Description:Displacement of [3H]-UR-MK114 from Y1R in human SK-N-MC cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed