BDBM50471670 CHEMBL72688

SMILES CCc1nn(c2c1CCN(C2=O)c1ccccc1OC)-c1ccc(F)cc1

InChI Key InChIKey=JLTKYAXEBNEYLW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471670   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50471670(CHEMBL72688)Copy SMILESCopy InChI

Affinity DataIC50:  1.08E+3nMAssay Description:Inhibitory activity on human eosinophil phosphodiesterase 4.More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
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Ligand InfoPC cidPC sid

In DepthDetails ArticlePubMed
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