BDBM50227411 CHEMBL283272

SMILES COC(=O)CCc1c(O)nc(C)c2cc(OC)c(OC)cc12

InChI Key InChIKey=FZASMGOTMFHWST-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 = 50227411   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Ortho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50227411(CHEMBL283272)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of phosphodiesterase fraction III in anesthetized open chest dogsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed