BDBM50562000 CHEMBL4760924

SMILES COC(=O)c1cc(OC[C@H](COS([O-])(=O)=O)OS([O-])(=O)=O)ccc1OC[C@@H](COS([O-])(=O)=O)OS([O-])(=O)=O

InChI Key InChIKey=BTMWBVHNAVMRFL-UHFFFAOYSA-J

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 = 50562000   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Birmingham

Curated by ChEMBL
LigandPNGBDBM50562000(CHEMBL4760924)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of recombinant human ERG expressed in CHO cells at -80 mV holding potential by automated patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed