BDBM50471668 CHEMBL309803

SMILES CCc1nn(C2CCCC2)c2c1CCN(C2=O)c1cccc(Cl)c1

InChI Key InChIKey=CMBMBGWFZPINMW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471668   

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

Curated by ChEMBL

LigandBDBM50471668(CHEMBL309803)Copy SMILESCopy InChI

Affinity DataIC50:  39nMAssay 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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