null
SMILES OC(=O)CCC(=O)NCc1ccc2N(C(=O)c3ccccc3)C(=O)Cc2c1
InChI Key InChIKey=CXJGNFZNLJNPSI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50269732
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: 1.76E+4nMAssay 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: 1.00E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair