BDBM50078992 CHEMBL84632::{3-[2-Oxo-3-(3-phenyl-ureido)-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl]-phenyl}-carbamic acid isopropyl ester

SMILES CC(C)OC(=O)Nc1cccc(CN2c3ccccc3CCC(NC(=O)Nc3ccccc3)C2=O)c1

InChI Key InChIKey=GRIZMVXRRIYYLT-UHFFFAOYSA-N

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 = 50078992   

TargetNeuropeptide Y receptor type 1(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50078992({3-[2-Oxo-3-(3-phenyl-ureido)-2,3,4,5-tetrahydro-b...)
Affinity DataKi:  690nMAssay Description:In vitro binding affinity towards Neuropeptide Y receptor type 1 was determined as potency to displace [125I]-peptide YY binding to human neuroblasto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed