BDBM50161246 11a-hydroxy-3a-hydroxymethyl-4''-imino-9,15a-dimethyl-1-(5-oxo-2,5-dihydro-3-furanyl)-(1S,3aS,15aR)-spiro[perhydrocyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxine-11,2''-(tetrahydro[1,3]thiazolane)]-13-ylmethyl formate::CHEMBL360685

SMILES C[C@@H]1C[C@]2(SCC(N)=N2)C2(O)O[C@@H]3C[C@@]4(COC(=O)c5ccccc5)[C@@H](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@H](CC[C@]54CO)C4=CC(=O)OC4)C[C@H]3O[C@@H]2O1

InChI Key InChIKey=VXEFGARJQIVEOL-YKCQPAHQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161246   

TargetSodium/potassium-transporting ATPase subunit alpha-1(Sus scrofa)
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Curated by ChEMBL
LigandPNGBDBM50161246(11a-hydroxy-3a-hydroxymethyl-4''-imino-9,15a-dimet...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro inhibitory activity against porcine Na+/K+-ATPaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed