BDBM50559884 CHEMBL4760080

SMILES O=c1cnn(CCCCOc2ccc(cc2)-c2nnn[nH]2)c(=O)[nH]1

InChI Key InChIKey=AWFAVLWXXSTLDL-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 = 50559884   

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

Curated by ChEMBL
LigandPNGBDBM50559884(CHEMBL4760080)
Affinity DataIC50: 6.80nMAssay 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