BDBM50021941 CHEMBL3298767

SMILES [H][C@]12[C@@H](OC)[C@H](OC(=O)C(\C)=C/C)\C(C=O)=C\[C@@]34O[C@@]3(C[C@H](C)[C@@H]4OC(C)=O)C(=O)[C@H](C)[C@H](OC(C)=O)[C@@]1([H])C2(C)C

InChI Key InChIKey=XDVSJAWSJDNBBA-PAFBSFPRSA-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 = 50021941   

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

Curated by ChEMBL
LigandPNGBDBM50021941(CHEMBL3298767)
Affinity DataIC50: <1.00E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed