BDBM50117864 CHEMBL3614032

SMILES Clc1cccc(c1)-c1csc(n1)-n1cc(cn1)-c1nnn[nH]1

InChI Key InChIKey=UINVFBBOWHKINX-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 = 50117864   

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

Curated by ChEMBL
LigandPNGBDBM50117864(CHEMBL3614032)
Affinity DataIC50: 5.01E+3nMAssay 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
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Daqing Oil Field General Hospital

Curated by ChEMBL
LigandPNGBDBM50117864(CHEMBL3614032)
Affinity DataIC50: 2.99E+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