BDBM7337 13-methyl-3-thia-7,17-diazatetracyclo[8.7.0.0^{2,6}.0^{11,16}]heptadeca-1(10),2(6),4,11(16),12,14-hexaen-8-one::8-Methyl-6,11-dihydro-thieno[3 ,2 :2,3]azepino[4,5-b]indol-5(4H)-one::NSC 709124::Paullone Analogue 72
SMILES Cc1ccc2[nH]c-3c(CC(=O)Nc4ccsc-34)c2c1
InChI Key InChIKey=IGVYXSVOVAENJU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 7337
Affinity DataIC50: 1.30E+3nMT: 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: 4.00E+3nMT: 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: 4.00E+4nMT: 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
