BDBM50613943 6-Methoxycoumarin::CHEMBL496547

SMILES COc1ccc2oc(=O)ccc2c1

InChI Key InChIKey=VKVCJIMMVPXDQD-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50613943   

TargetCytochrome P450 2A6(Homo sapiens (Human))TBA
LigandPNGBDBM50613943(6-Methoxycoumarin | CHEMBL496547)
Affinity DataKi:  250nMAssay Description:Competitive inhibition of CYP2A6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))TBA
LigandPNGBDBM50613943(6-Methoxycoumarin | CHEMBL496547)
Affinity DataIC50: >2.50E+5nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))TBA
LigandPNGBDBM50613943(6-Methoxycoumarin | CHEMBL496547)
Affinity DataIC50:  200nMAssay Description:Inhibition of CYP2A6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed