BDBM50613947 CHEMBL448936

SMILES CCOc1cccc2oc(=O)ccc12

InChI Key InChIKey=NBDBQHYNDBEIKY-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50613947   

TargetCytochrome P450 2A6(Homo sapiens (Human))TBA
LigandPNGBDBM50613947(CHEMBL448936)
Affinity DataKi:  80nMAssay Description:Competitive inhibition of CYP2A6 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))TBA
LigandPNGBDBM50613947(CHEMBL448936)
Affinity DataKi:  4.24E+5nMAssay Description:Non competitive inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))TBA
LigandPNGBDBM50613947(CHEMBL448936)
Affinity DataIC50:  170nMAssay Description:Inhibition of CYP2A6 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed