BDBM50117857 CHEMBL3614040

SMILES O=[N+]([O-])c1ccccc1-c1csc(-n2cc(-c3nnn[nH]3)cn2)n1

InChI Key InChIKey=XBTOPUQWHMBYJV-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 = 50117857   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Daqing Oil Field General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117857BDBM50117857(CHEMBL3614040)
Affinity DataIC50: 7.43E+3nMAssay Description:Inhibition of human PDE3A using FAM-cAMP by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2016
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Human)
Daqing Oil Field General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117857BDBM50117857(CHEMBL3614040)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of human PDE3B using FAM-cAMP by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2016
Entry Details Article
PubMed