BDBM50078989 1-[1-(3-Amino-benzyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl]-3-phenyl-urea::CHEMBL89297

SMILES Nc1cccc(CN2c3ccccc3CCC(NC(=O)Nc3ccccc3)C2=O)c1

InChI Key InChIKey=HPUMWWWYDYLUHT-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 = 50078989   

TargetNeuropeptide Y receptor type 1(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50078989(1-[1-(3-Amino-benzyl)-2-oxo-2,3,4,5-tetrahydro-1H-...)
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