BDBM50320932 (3S,5S)-3-hydroxy-5-(2-methylprop-1-enyl)-3-((5R,8S,9S,10R,13S,14R,17S)-4,4,8,10-tetramethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)dihydrofuran-2(3H)-one::CHEMBL1164263
SMILES [#6]\[#6](-[#6])=[#6]\[#6@@H]-1-[#6][C@]([#8])([#6@H]-2-[#6]-[#6]-[#6@@H]3-[#6@@H]-2-[#6]-[#6]-[#6@H]2[C@@]3([#6])[#6]-[#6]-[#6@H]3C([#6])([#6])[#6](=O)-[#6]-[#6][C@]23[#6])[#6](=O)-[#8]1
InChI Key InChIKey=SDAFYAAQOQKASJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50320932
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Chinese Academy of Sciences
Curated by ChEMBL
Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of PTP1B by pNPP hydrolase assayMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Chinese Academy of Sciences
Curated by ChEMBL
Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 3.41E+4nMAssay Description:Inhibition of TCPTP by pNPP hydrolase assayMore data for this Ligand-Target Pair
