BDBM50325798 3-(4-((8-(3-ethoxyphenyl)quinolin-6-yl)methoxy)phenyl)propanenitrile::CHEMBL1223621
SMILES CCOc1cccc(c1)-c1cc(COc2ccc(CCC#N)cc2)cc2cccnc12
InChI Key InChIKey=ULQNAQGVZXNYDA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325798
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of human PDE4CMore data for this Ligand-Target Pair