BDBM50607937 CHEMBL4515533

SMILES Cc1n[nH]c(c1C)-c1cc(c(C)s1)S(=O)(=O)NC1CCCc2ccccc12

InChI Key InChIKey=JVSKXVULCIYOPZ-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 = 50607937   

TargetPendrin(Mouse)
National University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50607937(CHEMBL4515533)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of mouse Pendrin stably expressed in FRT cells with YFP assessed as inhibition of pendrin mediated Cl-/SCN- exchange by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPendrin(Mouse)
National University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50607937(CHEMBL4515533)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of mouse Pendrin stably expressed in FRT cells with YFP assessed as inhibition of pendrin mediated Cl-/NO3- exchange by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPendrin(Mouse)
National University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50607937(CHEMBL4515533)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mouse Pendrin stably expressed in FRT cells with YFP assessed as inhibition of pendrin mediated Cl-/HCO3- exchange by fluorescence assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed