BDBM50594060 CHEMBL5187268

SMILES OC(=O)c1c(NC(=O)c2cccc(Cl)c2Cl)scc1-c1ccc(Cl)cc1

InChI Key InChIKey=XYIVBURJZMIGMV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50594060   

TargetAnoctamin-1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50594060(CHEMBL5187268)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of YFP tagged ANO1 (unknown origin) expressed in FRT cells incubated for 24 hrs by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed