BDBM50636415 CHEMBL5542300

SMILES COC(=O)C1=C(C)NC(=O)N(C(=O)SCc2ccccc2)C1c1ccc(OC(F)F)c(OCC2CC2)c1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636415   

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

Curated by ChEMBL

LigandBDBM50636415(CHEMBL5542300)Copy SMILES

Affinity DataIC50: 103nMAssay 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
Copy BDB DOIPubMed
Copy reaction URL