BDBM50423980 GYPENSAPOGENIN C

SMILES [#6]\[#6](-[#6])=[#6]-1\[#6]-[#6]=[#6](-[#6@H]-2-[#6]-[#6][C@]3([#6])[#6@@H]-2-[#6]-[#6]-[#6@@H]2[C@@]4([#6])[#6]-[#6]-[#6@H](-[#8])C([#6])([#6])[#6@@H]4-[#6]-[#6][C@@]32[#6])-[#6]-1=O

InChI Key InChIKey=PTTPQVVXFQBCKP-WDKNXSKUSA-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 = 50423980   

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

Curated by ChEMBL
LigandPNGBDBM50423980(GYPENSAPOGENIN C)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed