BDBM50266398 CHEMBL4088118

SMILES [H][C@]1(CC[C@H](CO1)NCc1ccc2OCC(=O)Nc2n1)[C@@H](O)Cn1c2nc(OC)ccc2ccc1=O

InChI Key InChIKey=JYLMUVDMOOGNDE-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 = 50266398   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50266398(CHEMBL4088118)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human ERG assessed as reduction of K+ currentMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2020
Entry Details Article
PubMed