BDBM50421230 CHEMBL2087639

SMILES CCCCCCc1c2O[C@]3(N(C)C(=O)C(Cl)=C3Cl)C(=O)c2ccc1O

InChI Key InChIKey=ZSUZJBBHPTXKIV-SFHVURJKSA-N

Data  2 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 2 hits for monomerid = 50421230   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Sanofi Research & Development

Curated by ChEMBL
LigandPNGBDBM50421230(CHEMBL2087639)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Sanofi Research & Development

Curated by ChEMBL
LigandPNGBDBM50421230(CHEMBL2087639)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed