BDBM7334 12-Methyl-6-methylthio-9-nitro-7,12-dihydro-indolo-[3,2-d][1]benzazepine::18-methyl-9-(methylsulfanyl)-14-nitro-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,8,12(17),13,15-octaene::NSC 716784::Paullone Analogue 69
SMILES CSC1=Nc2ccccc2-c2c(C1)c1cc(ccc1n2C)[N+]([O-])=O
InChI Key InChIKey=QYZSWYXCDBQHQO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 7334
Affinity DataIC50: 2.30E+5nMT: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
Affinity DataIC50: 8.50E+5nMT: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMT: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
