BDBM50273945 (E)-{[4-(4-{15-[1-(4-{[(1Z)-Ammonio({(4R)-4-[(diphenylacetyl)amino]-5-[(4-hydroxybenzyl)amino]-5-oxopentyl}-amino)methylene]amino}-4-oxobutyl)-1H-1,2,3-triazol-4-yl]-2,5,8,11,14-pentaoxapentadec-1-yl}-1H-1,2,3-triazol-1yl) butanoyl]amino}({(4R)-4-[(diphenylacetyl)amino]-5-[(4-hydroxybenzyl)amino]-5-oxopentyl}imino)methanaminiumbis(trifluoroacetate)::CHEMBL510439

SMILES [NH3+]C(NC(=O)CCCn1cc(COCCOCCOCCOCCOCc2cn(CCCC(=O)NC([NH3+])=NCCC[C@@H](NC(=O)C(c3ccccc3)c3ccccc3)C(=O)NCc3ccc(O)cc3)nn2)nn1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=VMWWBCYPYFZHDB-UHFFFAOYSA-P

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 = 50273945   

TargetNeuropeptide Y receptor type 1(Human)
UniversitäT Regensburg

Curated by ChEMBL
LigandPNGBDBM50273945((E)-{[4-(4-{15-[1-(4-{[(1Z)-Ammonio({(4R)-4-[(diph...)
Affinity DataKi:  58nMAssay Description:Displacement of NG-([2,3-3H]propionyl)-BIBP-3226 from NPY Y1 receptor in human SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed