BDBM50471414 CHEMBL109639

SMILES CCCN1c2ncn(CCC)c2C2=NCCCN2C1=O

InChI Key InChIKey=HQJWFUVSIOTUTJ-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 = 50471414   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50471414(CHEMBL109639)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Phosphodiesterase 3 from heart.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
LigandPNGBDBM50471414(CHEMBL109639)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against PDE1 from cerebral cortexMore 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)
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50471414(CHEMBL109639)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibitory activity against Phosphodiesterase 4 from heart.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed