BDBM50594073 CHEMBL5206041

SMILES OC(=O)c1c(NC(=O)c2cc(Cl)ccc2Br)scc1-c1ccc(Cl)cc1

InChI Key InChIKey=LYSURQGTUFVYBM-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 = 50594073   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50594073(CHEMBL5206041)
Affinity DataIC50: >3.00E+4nMAssay Description:Cardiotoxicity against human ERG expressed in HEK293 cells by patch clamp assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAnoctamin-1(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50594073(CHEMBL5206041)
Affinity DataIC50:  29nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed