BDBM50460680 CHEMBL4225978

SMILES OC(=O)CC1CCCc2c1n(Cc1ccc(cc1)C(F)(F)F)c1c(cc(F)cc21)C#N

InChI Key InChIKey=BYTFRALFAWUJMB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50460680   

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

Curated by ChEMBL

LigandBDBM50460680(CHEMBL4225978)Copy SMILESCopy InChI

Affinity DataIC50: 422nMAssay 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
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