BDBM50460668 CHEMBL4226493

SMILES CS(=O)(=O)c1cc(F)cc2c3CCCC(CC(N)=O)c3n(Cc3ccc(Cl)cc3)c12

InChI Key InChIKey=LPRPBURDSGRQIQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50460668   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Merck

Curated by ChEMBL

LigandBDBM50460668(CHEMBL4226493)Copy SMILESCopy InChI

Affinity DataIC50: 6.69E+4nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/17/2020
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL