BDBM50466926 CHEMBL4283822

SMILES Cc1cc(C)n(n1)C(=O)c1ccc(o1)-c1c(F)cccc1F

InChI Key InChIKey=LEYHDQAXBJZPHZ-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 = 50466926   

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

Curated by ChEMBL
LigandPNGBDBM50466926(CHEMBL4283822)
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of human U937 cells-derived PDE4B using [3H]-cAMP as substrate measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50466926(CHEMBL4283822)
Affinity DataIC50: 8.82E+4nMAssay Description:Inhibition of human U937 cells-derived PDE4D using [3H]-cAMP as substrate measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed