BDBM50636408 CHEMBL5542761

SMILES CC(=O)N1C(=O)NC(C)=C(C(=O)OCC2CCCCC2)C1c1ccc(OC(F)F)c(OCC2CC2)c1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636408   

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

Curated by ChEMBL

LigandBDBM50636408(CHEMBL5542761)Copy SMILES

Affinity DataIC50: 2.33E+3nMAssay 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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