BDBM50633571 CHEMBL5420456
SMILES [H][C@@]12O[C@]1(C)[C@H](C)C1=C(C)[C@@]3([H])[C@]4([H])C[C@H](C)C[C@H](C)[C@@]4([H])[C@@]4([H])Oc5ccc(C[C@]6(O)NC(=O)[C@]7(O[C@@]67[H])C(=O)[C@@]([H])([C@]34[H])[C@@]21C)cc5
InChI Key InChIKey=ZIUKBARABNEIBP-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50633571
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chinese Academy of Sciences
Curated by ChEMBL
Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of human PTPsigmaMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Chinese Academy of Sciences
Curated by ChEMBL
Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of human PTP1BMore data for this Ligand-Target Pair
TargetReceptor-type tyrosine-protein phosphatase F(Human)
Chinese Academy of Sciences
Curated by ChEMBL
Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human LARMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human VHRMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human CDC25BMore data for this Ligand-Target Pair
