BDBM50471105 CHEMBL285457

SMILES CCOC(=O)c1nc2c(O)n(CC)nc(-c3ccccc3)c2c1C

InChI Key InChIKey=KRKUMOOTZDQFPX-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 = 50471105   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Dipartimento Di Scienze Farmaceutiche, Firenze, Italy.

Curated by ChEMBL
LigandPNGBDBM50471105(CHEMBL285457)
Affinity DataIC50: 600nMAssay Description:Inhibition of guinea pig ventricular Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rat)
Dipartimento Di Scienze Farmaceutiche, Firenze, Italy.

Curated by ChEMBL
LigandPNGBDBM50471105(CHEMBL285457)
Affinity DataIC50: 2.00E+3nMAssay Description:Displacement of [3H]rolipram from rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed