BDBM7324 14-methoxy-6,8,18-triazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one::9-Methoxy-7,12-dihydro-pyrido[2 ,3 :2,3]azepino[4,5-b]-indol-6(5H)-one::NSC 716453::Paullone Analogue 59
SMILES COc1ccc2[nH]c-3c(CC(=O)Nc4ncccc-34)c2c1
InChI Key InChIKey=JPHAEJHQLJHGRG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7324
Affinity DataIC50: 9.00E+4nMpH: 7.2 T: 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: 4.20E+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
