BDBM50216264 CHEMBL327835

SMILES COc1ccc(cc1OC)S(=O)(=O)N(CCC#N)CC1CCCO1

InChI Key InChIKey=POKGVQVQRRNUJA-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 = 50216264   

LigandPNGBDBM50216264(CHEMBL327835)
Affinity DataIC50: 1.90E+4nMAssay Description:In vitro binding activity towards catalytic site of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50216264(CHEMBL327835)
Affinity DataIC50: 1.12E+5nMAssay Description:Binding activity towards Rolipram binding site of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed