BDBM50107845 CHEMBL3581315

SMILES [H][C@@]12C[C@H](O)[C@]3(C)Oc4cc(O)c5C(=O)O[C@H](C)[C@H](O)c5c4C[C@@]3([H])[C@@]1(C)C=CC(=O)C2(C)C

InChI Key InChIKey=KCLJXKIILUZVBN-WREWNJFMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107845   

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

Curated by ChEMBL
LigandPNGBDBM50107845(CHEMBL3581315)
Affinity DataIC50:  8.50E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed