BDBM212594 US9556111, Table 1.2::US9951033, Compound Table 1.6

SMILES OC(=O)c1csc(CN(Cc2ccc(F)cc2)Cc2cccc(Cl)c2)n1

InChI Key InChIKey=QKORAIVUPJXQCW-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 212594   

TargetA-kinase anchor protein 7 isoform gamma(Human)
Universitetet I Oslo

US Patent
LigandPNGBDBM212594(US9556111, Table 1.2 | US9951033, Compound Table 1...)
Affinity DataEC50:  3.64E+4nMAssay Description:Stable and optimal assay conditions were determined by cross-titrating GST-AKAP18δ and biotinylated PLB using 10 μg/ml glutathione acceptor...More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetA-kinase anchor protein 7 isoform gamma(Mouse)
Universitetet I Oslo

US Patent
LigandPNGBDBM212594(US9556111, Table 1.2 | US9951033, Compound Table 1...)
Affinity DataEC50:  3.64E+4nMAssay Description:Stable and optimal assay conditions were determined by cross-titrating GST-AKAP18 δ and biotinylated PLB using 10 μg/ml glutathione accepto...More data for this Ligand-Target Pair
In DepthDetails
US Patent