BDBM50559876 CHEMBL4777633

SMILES O=c1ccn(CCCOc2ccc(cc2)-c2nnn[nH]2)c(=O)[nH]1

InChI Key InChIKey=XSOWPJRTBPCDBY-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 = 50559876   

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

Curated by ChEMBL
LigandPNGBDBM50559876(CHEMBL4777633)
Affinity DataIC50: 4nMAssay 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