BDBM50466922 CHEMBL4292472

SMILES COc1ccc(cc1)-c1ccc(o1)C(=O)n1nc(C)cc1C

InChI Key InChIKey=RDAMYHSDWCFGNV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50466922   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Homo sapiens (Human))
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50466922(CHEMBL4292472)
Affinity DataIC50:  9.60E+3nMAssay Description:Inhibition of human U937 cells-derived PDE4D using [3H]-cAMP as substrate measured after 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50466922(CHEMBL4292472)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of human U937 cells-derived PDE4B using [3H]-cAMP as substrate measured after 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed