BDBM50343745 1-((R)-9-Amino-4-(2,2-diphenylacetamido)-1-(4-hydroxyphenyl)-3,11,18-trioxo-22,25-dioxa-2,8,10,19-tetraazaheptacos-9-en-27-yl)-2,6-dimethyl-4-(3-(1,1,3-trimethyl-1H-benzo[e]indol-2(3H)-ylidene)prop-1-enyl)pyridinium hydrotrifluoroacetate::CHEMBL1774342

SMILES Cc1cc(C=C/C=C2/N(C)c3ccc4ccccc4c3C2(C)C)cc(C)[n+]1CCOCCOCCNC(=O)CCCCCCC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key InChIKey=OXVDOJQUQOAODZ-UHFFFAOYSA-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 = 50343745   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343745BDBM50343745(1-((R)-9-Amino-4-(2,2-diphenylacetamido)-1-(4-hydr...)
Affinity DataKi:  130nMAssay Description:Displacement of [3H]-UR-MK114 from Y1R in human SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed