BDBM50633573 CHEMBL4447474
SMILES [H][C@@]12C[C@H](C)C[C@H](C)[C@@]1([H])[C@]1([H])Oc3ccc(C[C@]4(O)NC(=O)C(=C4)C(=O)[C@]4([H])[C@]1([H])[C@@]2([H])C(C)=C1[C@@H](C)C(C)=C[C@]41C)cc3
InChI Key InChIKey=LLDBYBFRGSYHAF-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50633573
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chinese Academy of Sciences
Curated by ChEMBL
Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 8.40E+3nMAssay 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: 1.10E+4nMAssay Description:Inhibition of human PTP1BMore data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of human VHRMore 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 CDC25BMore data for this Ligand-Target Pair
