BDBM50485537 CHEMBL2069981

SMILES CCOC(=O)c1cc(Cc2cccc(Cl)c2)c(=O)[nH]c1-c1ccccc1

InChI Key InChIKey=GXVXBIWVSSJZFE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50485537   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50485537(CHEMBL2069981)
Affinity DataIC50: 3.12E+5nMAssay Description:Inhibition of PDE3 by Biomol Green quantizyme assay systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed