BDBM14684 2-cyanoquinolin-8-yl dihydrogen phosphate::Fragment 14::RU79072::[(2-cyanoquinolin-8-yl)oxy]phosphonic acid

SMILES c1cc2ccc(nc2c(c1)OP(=O)(O)O)C#N

InChI Key InChIKey=NQLPTOOPFMPCHQ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 14684   

LigandPNGBDBM14684([(2-cyanoquinolin-8-yl)oxy]phosphonic acid | 2-cya...)
Affinity DataIC50: 3.60E+6nMpH: 7.4 T: 2°CAssay Description:SPA uses 125I as energy donor and scintillant-coated beads as energy acceptor. The labeled ligand is captured by the biotinylated Src-SH2 protein imm...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/2/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)