BDBM50113949 CHEMBL3605012

SMILES Oc1c[nH]c(CCOc2ccc3ncc(F)c(CCC45CCC(CC4)(CO5)NCc4ccc5OCC(=O)Nc5n4)c3n2)cc1=O

InChI Key InChIKey=ISSPJNHSXREIMX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113949   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50113949(CHEMBL3605012)
Affinity DataIC50: 900nMAssay Description:Inhibition of human ERG assessed as reduction in MK499 competitive bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2016
Entry Details Article
PubMed