BDBM50471662 CHEMBL406941

SMILES CCc1nn(c2c1CCN(C2=O)c1cccc(OC)c1)-c1ccc(F)cc1

InChI Key InChIKey=ZGUMPRJSWQQMSQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471662   

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

Curated by ChEMBL

LigandBDBM50471662(CHEMBL406941)Copy SMILESCopy InChI

Affinity DataIC50: 490nMAssay Description:Inhibitory activity on human eosinophil phosphodiesterase 4.More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/21/2020
Entry Details Article
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