BDBM50107846 CHEMBL3601068

SMILES [H][C@@]12CC[C@]3(C)Oc4cc(O)c5C(=O)O[C@H](C)Cc5c4C[C@@]3([H])[C@@]1(C)C=CC(=O)C2(C)C

InChI Key InChIKey=KSQRSKKEHRYRCT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50107846   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Tohoku Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50107846(CHEMBL3601068)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2016
Entry Details Article
PubMed