BDBM50120998 CHEMBL3621796

SMILES COC1CCN(CC1)c1nc(OC)c(NC(=O)CCC(C)C)c(OC)n1

InChI Key InChIKey=RBOXJZJAJOZKAZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50120998   

LigandPNGBDBM50120998(CHEMBL3621796)
Affinity DataEC50:  304nMAssay Description:Activation of human Kv7.2/7.3 expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed