BDBM50531251 CHEMBL4448247

SMILES [H][C@@]12CCC(=C)[C@H](O)CC[C@]3(C)[C@@H](c4ccccc4)c4c(O)c(C=O)c(O)c(C=O)c4O[C@@]3([H])[C@]1([H])C2(C)C

InChI Key InChIKey=ZZCWNNWQDBPQGP-PBGUEDRZSA-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 = 50531251   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50531251(CHEMBL4448247)
Affinity DataIC50:  2.28E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate incubated for 30 mins by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50531251(CHEMBL4448247)
Affinity DataIC50:  2.28E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate incubated for 30 mins by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed