BDBM50343731 (R)-N-alpha-(2,2-Diphenylacetyl)-N-(4-ureidomethylbenzyl)argininamide::CHEMBL1774204

SMILES NC(=O)NCc1ccc(CNC(=O)[C@@H](CCCN=C(N)N)NC(=O)C(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=WKESHFAFKYVITC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50343731   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343731BDBM50343731((R)-N-alpha-(2,2-Diphenylacetyl)-N-(4-ureidomethyl...)
Affinity DataKi:  0.25nMAssay 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
TargetNeuropeptide Y receptor type 4(Human)
University of Regensburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343731BDBM50343731((R)-N-alpha-(2,2-Diphenylacetyl)-N-(4-ureidomethyl...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to human neuropeptide Y receptor type 4 receptor expressed in CHO cells using Cy5-[K4]-hPP by flow cytometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed