BDBM50442870 CHEMBL3138652

SMILES [H][C@]12O[C@@]11[C@@](C)(CC[C@]3([H])[C@@]4(C)C=C[C@H](O)C(C)(C)[C@]4([H])CC(=O)[C@@]13C)[C@@H](OC2=O)c1ccoc1

InChI Key InChIKey=APNJDIVXMGGHDX-UHFFFAOYSA-N

Data  2 KI  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 4 hits for monomerid = 50442870   

LigandChemical structure of BindingDB Monomer ID 50442870BDBM50442870(CHEMBL3138652)
Affinity DataKi:  1.33E+3nMAssay Description:Ki 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
LigandChemical structure of BindingDB Monomer ID 50442870BDBM50442870(CHEMBL3138652)
Affinity DataKi:  1.33E+3nMAssay Description:Ki 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
LigandChemical structure of BindingDB Monomer ID 50442870BDBM50442870(CHEMBL3138652)
Affinity DataIC50: 2.40E+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
LigandChemical structure of BindingDB Monomer ID 50442870BDBM50442870(CHEMBL3138652)
Affinity DataIC50: 5.01E+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