BDBM50049153 CHEMBL3315258

SMILES OC(=O)Cc1ccc(CNc2nc(nc(n2)-c2cccc(Cl)c2)C2CC2)cc1

InChI Key InChIKey=XVPFCANOIMFWMR-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 = 50049153   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Northern Illinois University

Curated by ChEMBL
LigandPNGBDBM50049153(CHEMBL3315258)
Affinity DataIC50: 726nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Northern Illinois University

Curated by ChEMBL
LigandPNGBDBM50049153(CHEMBL3315258)
Affinity DataIC50: 845nMAssay Description:Inhibition of human PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed