BDBM50576278 CHEMBL4863002

SMILES C[C@@H](c1nn(CCF)c2c1nc(C)[nH]c2=O)c1ccc(c(F)c1)C(F)(F)F

InChI Key InChIKey=OJRYADJLCLXEOS-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576278   

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

Curated by ChEMBL

LigandBDBM50576278(CHEMBL4863002)Copy SMILESCopy InChI

Affinity DataKi:  0.920nMAssay Description:Inhibition of human PDE2More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/23/2022
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL