BDBM50636399 CHEMBL5557689

SMILES CC1=C(C(=O)OCC2CCCCC2)C(c2cccc(Oc3ccccc3)c2)NC(=O)N1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636399   

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

Curated by ChEMBL

LigandBDBM50636399(CHEMBL5557689)Copy SMILES

Affinity DataIC50: 2.94E+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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