BDBM50421230 CHEMBL2087639

SMILES CCCCCCc1c(O)ccc2c1O[C@]1(C2=O)C(Cl)=C(Cl)C(=O)N1C

InChI Key InChIKey=ZSUZJBBHPTXKIV-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 = 50421230   

TargetCytochrome P450 3A4(Human)
Sanofi Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421230BDBM50421230(CHEMBL2087639)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Sanofi Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421230BDBM50421230(CHEMBL2087639)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed