BDBM50591497 CHEMBL5192170

SMILES Cc1ncsc1CCOc1ccc(nc1)-c1ccn[nH]1

InChI Key InChIKey=CKEDYEUJOPLMES-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50591497   

TargetCytochrome P450 4A11(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50591497(CHEMBL5192170)
Affinity DataIC50: 160nMAssay 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
LigandPNGBDBM50591497(CHEMBL5192170)
Affinity DataIC50: 44nMAssay 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