BDBM50591503 CHEMBL5195431

SMILES CS(=O)(=O)c1ccc(COc2ccc(nc2)-c2ccn[nH]2)cc1

InChI Key InChIKey=GRNMDJLPDDZBNK-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50591503   

TargetCytochrome P450 4A11(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50591503(CHEMBL5195431)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human recombinant CYP4A11 using Luciferin-4A as substrate incubated for 60 mins in presence of NADPH regenerating system by luminescenc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetCytochrome P450 4F2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50591503(CHEMBL5195431)
Affinity DataIC50: 96nMAssay Description:Inhibition of human recombinant CYP4F2 using Luciferin-4F2/3 as substrate incubated for 60 mins in presence of NADPH regenerating system by luminesce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed