BDBM50442887 CHEMBL3138694

SMILES [H][C@@]12O[C@]1([H])[C@]1(C)[C@@]3([H])CC[C@@]4(C)[C@@H](OC(=O)[C@H]5O[C@@]45[C@]3(C)[C@H](O)C[C@@]1([H])C(C)(C)C2=O)c1ccoc1

InChI Key InChIKey=UIUKQADPLSFRBN-UHFFFAOYSA-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 = 50442887   

LigandPNGBDBM50442887(CHEMBL3138694)
Affinity DataIC50: 1.59E+3nMAssay Description:pIC50 values for sodium fluorescein (10 uM) uptake in OATP1B1-transfected CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
LigandPNGBDBM50442887(CHEMBL3138694)
Affinity DataIC50: 2.95E+3nMAssay Description:pIC50 values for sodium fluorescein (10 uM) uptake in OATP1B3-transfected CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed