BDBM50397108 CHEMBL85005
SMILES COc1ccc(cc1OCCCCOc1ccc(cc1)-c1nnn[nH]1)C1=NN(C2CCCCCC2)C(=O)C2CC=CCC12
InChI Key InChIKey=DNDNLFXKQSTINI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50397108
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
Vrije Universiteit
Curated by ChEMBL
Vrije Universiteit
Curated by ChEMBL
Affinity DataIC50: <3.16E+3nMAssay Description:Inhibitory activity of the against phosphodiesterase 3 (PDE3); No significant inhibitory activity at pIC50More data for this Ligand-Target Pair