BDBM50471098 CHEMBL29546

SMILES CCOC(=O)c1sc2c(c1C)c(nn(CC)c2=O)-c1ccccc1

InChI Key InChIKey=QZPKJKXCLBIPCC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50471098   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Dipartimento Di Scienze Farmaceutiche, Firenze, Italy.

Curated by ChEMBL
LigandPNGBDBM50471098(CHEMBL29546)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of guinea pig ventricular Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Dipartimento Di Scienze Farmaceutiche, Firenze, Italy.

Curated by ChEMBL
LigandPNGBDBM50471098(CHEMBL29546)
Affinity DataIC50: 900nMAssay 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
LigandPNGBDBM50471098(CHEMBL29546)
Affinity DataIC50: 1.80E+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