BDBM50078968 1-{9-[3-(3-Isopropyl-ureido)-benzyl]-8-oxo-6,7,8,9-tetrahydro-5-oxa-9-aza-benzocyclohepten-7-yl}-3-phenyl-urea::CHEMBL329425

SMILES CC(C)NC(=O)Nc1cccc(CN2c3ccccc3OCC(NC(=O)Nc3ccccc3)C2=O)c1

InChI Key InChIKey=GOTMYVSCCFKKAP-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 = 50078968   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50078968(1-{9-[3-(3-Isopropyl-ureido)-benzyl]-8-oxo-6,7,8,9...)
Affinity DataKi:  470nMAssay 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 DepthDetails ArticlePubMed