BDBM50218539 CHEMBL314089

SMILES O=c1n(nc2c1cn(Cc1ccccc1)c1ccccc21)C1CCCC1

InChI Key InChIKey=AONGXOWKXVOBER-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50218539   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50218539(CHEMBL314089)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibitory potency against guinea pig ventricular phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2018
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Rat)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50218539(CHEMBL314089)
Affinity DataIC50: 3.50E+4nMAssay Description:Displacement of [3H]rolipram from high affinity binding site (HARBS) in rat brain membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2018
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50218539(CHEMBL314089)
Affinity DataIC50: 700nMAssay Description:Inhibitory potency against guinea pig ventricular phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2018
Entry Details Article
PubMed