BDBM50078978 CHEMBL315659::{3-[2-Oxo-3-(3-phenyl-ureido)-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl]-phenyl}-carbamic acid phenyl ester

SMILES O=C(NC1CCc2ccccc2N(Cc2cccc(NC(=O)Oc3ccccc3)c2)C1=O)Nc1ccccc1

InChI Key InChIKey=NIUKLDGTHFVUIR-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 = 50078978   

TargetNeuropeptide Y receptor type 1(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50078978({3-[2-Oxo-3-(3-phenyl-ureido)-2,3,4,5-tetrahydro-b...)
Affinity DataKi: >1.00E+4nMAssay 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