BDBM50556200 CHEMBL4757077

SMILES NC(=O)c1c(NC(=S)NC(=O)c2ccccc2)sc2CCCc12

InChI Key InChIKey=IRRJZAVFRDACKO-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 = 50556200   

TargetAnoctamin-1(Mouse)
Korea University

Curated by ChEMBL
LigandPNGBDBM50556200(CHEMBL4757077)
Affinity DataIC50: 2.63E+3nMAssay Description:Inhibition of GFP-fused mouse ANO1 channel expressed in HEK293A cells assessed as inhibition of ATP-induced channel current amplitude at membrane pot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetAnoctamin-1(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50556200(CHEMBL4757077)
Affinity DataIC50: 2.83E+3nMAssay Description:Inhibition of human ANO1 channel expressed in HEK293 cells incubated for 10 mins by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed