BDBM50216261 CHEMBL88775

SMILES COc1ccc(cc1OC)S(=O)(=O)N(Cc1cccnc1)C1CCc2ccccc12

InChI Key InChIKey=DZLNOHGOGHSKMG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50216261   

LigandPNGBDBM50216261(CHEMBL88775)
Affinity DataIC50: 9.00E+3nMAssay 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