null

SMILES CCCCOc1cc(CC2CNC(=O)N2)ccc1OC

InChI Key InChIKey=PDMUULPVBYQBBK-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010981   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Glaxo Wellcome Research

Curated by ChEMBL

LigandBDBM50010981((Ro 20-1724)4-(3-Butoxy-4-methoxy-benzyl)-imidazol...)copy SMILEScopy InChI

Affinity DataKi:  1.93E+3nMAssay Description:Inhibition of human Phosphodiesterase 4BMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMCE
PC cidPC sidPDBPatentsSimilars

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DZ079XPubMed