BDBM50275377 CHEMBL520237::S-2-(6-(4-(3-(dimethylamino)propoxy)phenylsulfonamido)pyridin-3-yl)-2-oxoethyl ethanethioate hydrobromide

SMILES CN(C)CCCOc1ccc(cc1)S(=O)(=O)Nc1ccc(cn1)C(=O)CSC(C)=O

InChI Key InChIKey=KXWBUKMWZKTHCV-UHFFFAOYSA-N

Data  6 EC50

  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 6 hits for monomerid = 50275377   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50275377(CHEMBL520237 | S-2-(6-(4-(3-(dimethylamino)propoxy...)
Affinity DataEC50: >5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50275377(CHEMBL520237 | S-2-(6-(4-(3-(dimethylamino)propoxy...)
Affinity DataEC50: >5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50275377(CHEMBL520237 | S-2-(6-(4-(3-(dimethylamino)propoxy...)
Affinity DataEC50: >3.00E+4nMAssay Description:Inhibition of human ERG by patch-clamp assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50275377(CHEMBL520237 | S-2-(6-(4-(3-(dimethylamino)propoxy...)
Affinity DataEC50: >5.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50275377(CHEMBL520237 | S-2-(6-(4-(3-(dimethylamino)propoxy...)
Affinity DataEC50: >5.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50275377(CHEMBL520237 | S-2-(6-(4-(3-(dimethylamino)propoxy...)
Affinity DataEC50: >5.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed