null
SMILES CCN(CC)Cc1ccc(NC(=O)c2ccccc2)c(c1)C(=O)C(=O)N(CC)CC
InChI Key InChIKey=LVQOYSSNRSANSB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50269734
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Department of Pharmaceutical Engineering, College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China.
Curated by ChEMBL
Department of Pharmaceutical Engineering, College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China.
Curated by ChEMBL
Affinity DataIC50: 1.58E+5nMAssay Description:Inhibition of human PDE5A preincubated for 30 mins followed by TMB substrate addition by spectrophotometryMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Department of Pharmaceutical Engineering, College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China.
Curated by ChEMBL
Department of Pharmaceutical Engineering, College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China.
Curated by ChEMBL
Affinity DataIC50: 45nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair