BDBM50423986 GYPENSAPOGENIN D

SMILES [#6]\[#6](-[#6])=[#6]\[#6@@H]-1-[#8]-[#6](=O)-[#6](=[#6]1)-[#6@H]-1-[#6]-[#6][C@]2([#6])[#6@@H]-1-[#6]-[#6]-[#6@@H]1[C@@]3([#6])[#6]-[#6]-[#6@H](-[#8])C([#6])([#6])[#6@@H]3-[#6]-[#6][C@@]21[#6]

InChI Key InChIKey=XNYHUORRITYSKM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423986   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50423986(GYPENSAPOGENIN D)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed