BDBM50395409 CHEMBL2164748

SMILES COc1ccc2ncc(=O)n(CCN3CC[C@@H](NCc4cc5OCCOc5cn4)[C@H](O)C3)c2c1

InChI Key InChIKey=CWTNGAPXMSGUOV-TZIWHRDSSA-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 = 50395409   

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

Curated by ChEMBL
LigandPNGBDBM50395409(CHEMBL2164748)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human ERG by Ionworks assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed