BDBM50491644 CHEMBL2387139

SMILES CCC(CC)c1nn(CCCO)c2c1N=C(CNC2=O)c1ccccc1

InChI Key InChIKey=ZVIAZPYEOAIGSB-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50491644   

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

Curated by ChEMBL

LigandBDBM50491644(CHEMBL2387139)Copy SMILESCopy InChI

Affinity DataIC50: 44nMAssay 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:
9/1/2020
Entry Details Article
Copy BDB DOIPubMed
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TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50491644(CHEMBL2387139)Copy SMILESCopy InChI

Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
9/1/2020
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL