BDBM50476384 CHEMBL228776

SMILES Cc1c(OCCN2CCOCC2)ccc2c(cc(=O)oc12)N1CCNCC1

InChI Key InChIKey=UBRLQWDMYSSXBZ-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 = 50476384   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50476384(CHEMBL228776)
Affinity DataIC50: 78nMAssay Description:Inhibition of human platelet PDE3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed