BDBM50021945 CHEMBL3298770

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

InChI Key InChIKey=MFSBCIXGQCVKQJ-UHFFFAOYSA-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 = 50021945   

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

Curated by ChEMBL
LigandPNGBDBM50021945(CHEMBL3298770)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed