BDBM144389 US8969376, 1.003 (HCl)
SMILES Cc1nc2ccccc2nc1-c1cc2nc(cc(NC3CCOCC3)n2n1)N1CC[C@@H](F)C1
InChI Key InChIKey=WJHNQPZRFNFKBI-MRXNPFEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 144389
Affinity DataIC50: 0.830nMpH: 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