BDBM50310515 Benzyl 2-hydroxyiminours-12-en-28-oate::CHEMBL1077660

SMILES C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC(CC(C)(C)[C@@H]5CC[C@@]34C)N=O)[C@@H]2[C@H]1C)C(=O)OCc1ccccc1

InChI Key InChIKey=AHORQMPDRWODOV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50310515   

TargetGlycogen phosphorylase, muscle form(Rabbit)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50310515(Benzyl 2-hydroxyiminours-12-en-28-oate | CHEMBL107...)
Affinity DataIC50: 2.02E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase assessed as release of phosphate from glucose-1-phosphate after 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50310515(Benzyl 2-hydroxyiminours-12-en-28-oate | CHEMBL107...)
Affinity DataIC50: 2.02E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase A assessed as release of phosphate from glucose-1-phosphate after 25 mins by microplate reader bas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed