null

SMILES CCOC(=O)c1c(C)nn(c1C)-c1ccccc1

InChI Key InChIKey=BUIZDUYEIRRDAV-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer. 5 PDB IDs contain this monomer as substructures.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 14785   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D [372-376,381-715,S375G,I381V,S383G,G384S,V385H,K386M)(Homo sapiens (Human))
Plexxikon

LigandBDBM14785(Pyrazole carboxylic ester 8 | ethyl 3,5-dimethyl-1...)copy SMILEScopy InChI

Affinity DataIC50: 270nMAssay Description:Phosphodiesterase activities were assayed in the presence of inhibitor compounds. Measurement takes advantage of the selective binding of 5-AMP or 5-...More data for this Ligand-Target Pair

Target InfoPDBMMDB
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoPurchaseMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21N7ZCNPubMedMMDB
PDB
3D Structure (crystal)