BDBM50556199 CHEMBL4747471

SMILES CC(C)(C)C1CCc2c(C1)sc(NC(=O)C(C)(C)C)c2C(N)=O

InChI Key InChIKey=QJDASIZKRQHFFS-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50556199   

TargetAnoctamin-1(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50556199(CHEMBL4747471)
Affinity DataIC50: 3.10E+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
TargetAnoctamin-1(Mouse)
Korea University

Curated by ChEMBL
LigandPNGBDBM50556199(CHEMBL4747471)
Affinity DataIC50: 2.56E+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-2(Mouse)
Korea University

Curated by ChEMBL
LigandPNGBDBM50556199(CHEMBL4747471)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of GFP-fused mouse ANO2 channel expressed in HEK293A cells assessed as inhibition of channel current amplitude at membrane potential of +8...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed