BDBM50491649 CHEMBL2387137

SMILES CCC(CC)c1nn(CCCO)c2c1N=C(CNC2=O)c1ccc(cc1)-n1ccnc1C

InChI Key InChIKey=WZSOTKLNDCZYAU-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50491649   

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

Curated by ChEMBL

LigandBDBM50491649(CHEMBL2387137)Copy SMILESCopy InChI

Affinity DataIC50: 328nMAssay 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

LigandBDBM50491649(CHEMBL2387137)Copy SMILESCopy InChI

Affinity DataIC50: 1.08E+4nMAssay 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