BDBM50329169 (R)-N-benzyl-N-((3'-methyl-2',5'-dioxo-6,8-dihydrospiro[cyclopenta[g]quinoline-7,4'-imidazolidine]-3-yl)methyl)pivalamide::CHEMBL1270087

SMILES CN1C(=O)NC(=O)[C@]11Cc2cc3cc(CN(Cc4ccccc4)C(=O)C(C)(C)C)cnc3cc2C1

InChI Key InChIKey=RVJHBDKIIZKJGU-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 = 50329169   

LigandPNGBDBM50329169((R)-N-benzyl-N-((3'-methyl-2',5'-dioxo-6,8-dihydro...)
Affinity DataKi:  12nMAssay Description:Binding affinity to human recombinant CGRP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed