BDBM50636401 CHEMBL5564328

SMILES COc1ccc(C2C(C(=O)OCC3CCCCC3)=C(C)NC(=O)N2C(=O)OCC2CCCCC2)cc1OC

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636401   

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C(Human)
Hainan University

Curated by ChEMBL

LigandBDBM50636401(CHEMBL5564328)Copy SMILES

Affinity DataIC50: 5.90nMAssay Description:Inhibition of PDE1C2 (147 to 531 residues) (unknown origin) using 3H-cGMP as substrate incubated for 15 mins by liquid scintillation counter analysisMore data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
10/11/2025
Entry Details
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