BDBM50320935 (3S,20S,23S)-3-(2'-pentanoyl)-20,23-dihydroxydammar-24-en-21-oic acid-21,23-lactone::CHEMBL1164021

SMILES [#6]-[#6]-[#6]-[#6]-[#6](=O)-[#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=XCUWFHGAVXNQND-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50320935   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50320935((3S,20S,23S)-3-(2'-pentanoyl)-20,23-dihydroxydamma...)
Affinity DataIC50: 4.14E+3nMAssay Description:Inhibition of PTP1B by pNPP hydrolase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50320935((3S,20S,23S)-3-(2'-pentanoyl)-20,23-dihydroxydamma...)
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of TCPTP by pNPP hydrolase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed