BDBM50136045 5-(4-Butoxy-phenyl)-isothiazole::CHEMBL151354

SMILES CCCCOc1ccc(cc1)-c1ccns1

InChI Key InChIKey=XIJNLZJHRREJKI-UHFFFAOYSA-N

Data  3 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 = 50136045   

TargetCytochrome P450 1A2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136045(5-(4-Butoxy-phenyl)-isothiazole | CHEMBL151354)
Affinity DataIC50: 1.26E+3nMAssay Description:Concentration required to inhibit cytochrome P450 1A2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136045(5-(4-Butoxy-phenyl)-isothiazole | CHEMBL151354)
Affinity DataIC50: 2.29E+4nMAssay Description:Concentration required to inhibit cytochrome P450 3A4.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136045(5-(4-Butoxy-phenyl)-isothiazole | CHEMBL151354)
Affinity DataIC50: 1.08E+4nMAssay Description:Concentration required to inhibit cytochrome P450 2D6.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed