BDBM50343730 1-(6-((Z)-amino((R)-4-(2,2-diphenylacetamido)-5-(4-hydroxybenzylamino)-5-oxopentylamino)methyleneamino)-6-oxohexyl)-4-((E)-2-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-2,6-dimethylpyridinium 2,2,2-trifluoroacetate::CHEMBL1774203

SMILES Cc1cc(C=Cc2cc3CCCN4CCCc(c2)c34)cc(C)[n+]1CCCCCC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=ZBWQLRCUSAORHY-QSCHNALKSA-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 = 50343730   

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

Curated by ChEMBL
LigandPNGBDBM50343730(1-(6-((Z)-amino((R)-4-(2,2-diphenylacetamido)-5-(4...)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]-UR-MK114 from Y1R in human SK-N-MC cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed