BDBM50366788 KURARINOL

SMILES COc1cc(O)c(C[C@@H](CCC(C)(C)O)C(C)=C)c2O[C@@H](CC(=O)c12)c1ccc(O)cc1O

InChI Key InChIKey=XMUPAAIHKAIUSU-QRQCRPRQSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50366788   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(RAT)
Korea Institute Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50366788(KURARINOL)
Affinity DataIC50:  6.59E+3nMAssay Description:Inhibition of Phosphodiesterase 4 from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Rattus norvegicus)
Korea Institute Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50366788(KURARINOL)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of Phosphodiesterase 5 from rat diaphragmMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-secretase 1(Homo sapiens (Human))
Gyeongsang National University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50366788(KURARINOL)
Affinity DataIC50:  3.92E+4nMAssay Description:Inhibition of human BACE1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed