null
SMILES CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)NCCN1CCOCC1
InChI Key InChIKey=VBSMNRRPSXYTHA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50067195
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
CSIR-Indian Institute of Integrative Medicine
Curated by ChEMBL
CSIR-Indian Institute of Integrative Medicine
Curated by ChEMBL
Affinity DataIC50: 1.60nMAssay Description:Inhibition of PDE4A1 (unknown origin) using fluorescently labeled cAMP substrate by fluorescence polarization assayMore data for this Ligand-Target Pair