BDBM50213298 CHEMBL59408

SMILES COc1ccc(\C=C2/C(=O)Nc3ccc(cc23)[N+]([O-])=O)cc1OC1CC2CCC1C2

InChI Key InChIKey=WBZLODXOELQXEH-NVMNQCDNSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213298   

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

LigandBDBM50213298(CHEMBL59408)Copy SMILESCopy InChI

Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of Phosphodiesterase 4More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails
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TargetPhosphodiesterase/cAMP-specific 3',5'-cyclic phosphodiesterase 4A/cAMP-specific 3',5'-cyclic phosphodiesterase 4C/cAMP-specific 3',5'-cyclic phosphodiesterase 4D(Mus musculus)TBA

LigandBDBM50213298(CHEMBL59408)Copy SMILESCopy InChI

Affinity DataIC50:  6.20E+4nMAssay Description:Inhibition of [3H]rolipram binding to Phosphodiesterase 4 (PDE IV)More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails
Copy BDB DOI