BDBM50442890 CHEMBL3138701

SMILES [H][C@@]12CC[C@]3(C)[C@H](OC(=O)C=C3[C@@]1(C)[C@@H](C[C@]1([H])C(C)(C)[C@H](O)C=C[C@@]21C)OC(C)=O)c1ccoc1

InChI Key InChIKey=YIEIZLQDUWWSED-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 = 50442890   

LigandChemical structure of BindingDB Monomer ID 50442890BDBM50442890(CHEMBL3138701)
Affinity DataKi:  1.21E+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 50442890BDBM50442890(CHEMBL3138701)
Affinity DataIC50: 2.19E+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 50442890BDBM50442890(CHEMBL3138701)
Affinity DataKi:  2.89E+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 50442890BDBM50442890(CHEMBL3138701)
Affinity DataIC50: 3.72E+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