BDBM50613942 8-Methoxycoumarin::CHEMBL503184

SMILES COc1cccc2ccc(=O)oc12

InChI Key InChIKey=ODRDTKMYQDXVGG-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 = 50613942   

TargetCytochrome P450 2A6(Human)
Health Sciences University of Hokkaido

Curated by ChEMBL
LigandPNGBDBM50613942(CHEMBL503184 | 8-Methoxycoumarin)
Affinity DataKi:  4.00E+3nMAssay Description:Competitive inhibition of CYP2A6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetCytochrome P450 2A6(Human)
Health Sciences University of Hokkaido

Curated by ChEMBL
LigandPNGBDBM50613942(CHEMBL503184 | 8-Methoxycoumarin)
Affinity DataIC50: 7.47E+3nMAssay Description:Inhibition of CYP2A6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Health Sciences University of Hokkaido

Curated by ChEMBL
LigandPNGBDBM50613942(CHEMBL503184 | 8-Methoxycoumarin)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed