BDBM44580 8-keto-10,11-dihydro-9H-azepino[1,2-a]quinoline-7-carbonitrile::8-oxidanylidene-10,11-dihydro-9H-azepino[1,2-a]quinoline-7-carbonitrile::8-oxo-10,11-dihydro-9H-azepino[1,2-a]quinoline-7-carbonitrile::MLS000078970::SMR000038621::cid_657808

SMILES O=C1CCCN2C(C=Cc3ccccc23)=C1C#N

InChI Key InChIKey=CFYYDILZUCNCFM-UHFFFAOYSA-N

Data  1 EC50

  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 = 44580   

LigandPNGBDBM44580(SMR000038621 | 8-oxo-10,11-dihydro-9H-azepino[1,2-...)
Affinity DataEC50:  6.90E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay