BDBM50320938 (3S,20S,23S)-3-(2'-Methoxybenzoyloxy)-20,23-dihydroxydammar-24-en-21-oic acid-21,23-lactone::CHEMBL1163233
SMILES [#6]-[#8]-c1ccccc1-[#6](=O)-[#8]-[#6@H]1-[#6]-[#6][C@@]2([#6])[#6@@H](-[#6]-[#6][C@@]3([#6])[#6@@H]-4-[#6]-[#6]-[#6@@H](-[#6@H]-4-[#6]-[#6]-[#6@H]23)[C@@]2([#8])[#6]-[#6@H](-[#8]-[#6]2=O)\[#6]=[#6](\[#6])-[#6])C1([#6])[#6]
InChI Key InChIKey=LBUOIFBCODMLSO-JWMFTAESSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50320938
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Chinese Academy Of Sciences
Curated by ChEMBL
Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataIC50: 4.05E+3nMAssay Description:Inhibition of TCPTP by pNPP hydrolase assayMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Chinese Academy Of Sciences
Curated by ChEMBL
Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of PTP1B by pNPP hydrolase assayMore data for this Ligand-Target Pair