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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50613943   

TargetCytochrome P450 3A4(Human)
Health Sciences University of Hokkaido

Curated by ChEMBL
LigandPNGBDBM50613943(CHEMBL496547 | 6-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
TargetCytochrome P450 2A6(Human)
Health Sciences University of Hokkaido

Curated by ChEMBL
LigandPNGBDBM50613943(CHEMBL496547 | 6-Methoxycoumarin)
Affinity DataIC50: 200nMAssay 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 2A6(Human)
Health Sciences University of Hokkaido

Curated by ChEMBL
LigandPNGBDBM50613943(CHEMBL496547 | 6-Methoxycoumarin)
Affinity DataKi:  250nMAssay 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