BDBM50161245 11a-hydroxy-3a-hydroxymethyl-4''-imino-9,15a-dimethyl-1-(5-oxo-2,5-dihydro-3-furanyl)-(1S,3aS,9R,15aR)-spiro[perhydrocyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxine-11,2''-(tetrahydro[1,3]thiazolane)]-13-ylmethyl acetate::CHEMBL175981

SMILES CC(=O)OC[C@]12C[C@H]3OC4(O)[C@@H](O[C@H](C)C[C@@]45N=C(N)CS5)O[C@@H]3C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@]12CO

InChI Key InChIKey=FJPQTBPSHOQCML-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 = 50161245   

LigandChemical structure of BindingDB Monomer ID 50161245BDBM50161245(11a-hydroxy-3a-hydroxymethyl-4''-imino-9,15a-dimet...)
Affinity DataIC50: 1.21E+4nMAssay Description:In vitro inhibitory activity against porcine Na+/K+-ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed