BDBM50216281 CHEMBL314122

SMILES COc1ccc(cc1OC1CCCC1)S(=O)(=O)N(CCC#N)Cc1ccco1

InChI Key InChIKey=MBUSWXGDHBIZRH-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 = 50216281   

LigandPNGBDBM50216281(CHEMBL314122)
Affinity DataIC50: 1.00E+4nMAssay 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