BDBM50113373 2-Cyclopentyloxy-4-(1,2-diphenyl-ethyl)-1-methoxy-benzene::CHEMBL33535
SMILES COc1ccc(cc1OC1CCCC1)C(Cc1ccccc1)c1ccccc1
InChI Key InChIKey=SFXSRVKSHRWBDA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113373
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
Celltech R&D
Curated by ChEMBL
Celltech R&D
Curated by ChEMBL
Affinity DataKi: 1.17E+3nMAssay Description:Inhibition of human recombinant phosphodiesterase 4AMore data for this Ligand-Target Pair