BDBM50223372 CHEMBL108638

SMILES Cc1nn(C)c2ncc(C(N)=O)c(Nc3cccc(O[C@H]4CCN(C4)C(=O)OC(C)(C)C)c3)c12

InChI Key InChIKey=GCHARFSECXLENM-KRWDZBQOSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223372   

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

Curated by ChEMBL

LigandBDBM50223372(CHEMBL108638)Copy SMILESCopy InChI

Affinity DataIC50: >300nMAssay Description:Inhibition of phosphodiesterase 4 (PDE4) from U937 cellsMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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