BDBM50228824 CHEMBL2112408

SMILES COc1ccc(cc1O[C@@H]1CC2CCC1C2)C1CNC(=O)N1C

InChI Key InChIKey=GCEUBBGDHJJDSY-IDJFZPIFSA-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 = 50228824   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50228824(CHEMBL2112408)
Affinity DataIC50:  2.60nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50228824(CHEMBL2112408)
Affinity DataIC50:  220nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed