BDBM144408 US8969376, 1.112
SMILES Cc1ccc2nc(C)c(nc2c1)-c1cc2nc(cc(N[C@@H]3CCS(=O)(=O)C3)n2n1)N1CCCC1
InChI Key InChIKey=CETXLSVEGWIKGJ-QGZVFWFLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 144408
Affinity DataIC50: 0.00850nMpH: 8.0Assay Description:The PDE assay was performed according to a modified method referred to a report of Kotera et al. (Kotera et al., Biochem. Pharmacol., vol. 60, pp. 13...More data for this Ligand-Target Pair