BDBM50559888 CHEMBL4783087

SMILES Cn1c(=O)c2c(ncn2CCCCOc2ccc(-c3nnn[nH]3)cc2)n(C)c1=O

InChI Key InChIKey=DONHTLJTWLSOHU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559888   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Shiraz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559888BDBM50559888(CHEMBL4783087)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of human PDE3A expressed in Sf9 cells using cAMP as substrate after 3 hrs by IMAP TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed