BDBM50227406 CHEMBL30162

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

InChI Key InChIKey=GZOKWEHTOJFPDJ-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 = 50227406   

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

Curated by ChEMBL
LigandPNGBDBM50227406(CHEMBL30162)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of phosphodiesterase fraction III in anesthetized open chest dogsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed