BDBM7180 3-phenyl-3,4,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,11-tetraene-5-carboxamide::tetrahydro-benzodipyrazole deriv. 7h
SMILES NC(=O)c1nn(c-2c1CCc1[nH]ncc-21)-c1ccccc1
InChI Key InChIKey=AONVCSVCAYXLEL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7180
Affinity DataIC50: 150nMpH: 7.4 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair