BDBM50227405 CHEMBL283884

SMILES COc1cc2c(C)nc(O)c(C(C)C)c2cc1OC

InChI Key InChIKey=RJJGMGDIDLDSCF-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 = 50227405   

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

Curated by ChEMBL
LigandPNGBDBM50227405(CHEMBL283884)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of phosphodiesterase fraction III in anesthetized open chest dogsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed