BDBM50084100 CHEMBL3425813

SMILES N#Cc1c(CNC23CCC(C[C@]4(O)Cn5c(=O)ccc6ncc(F)c4c65)(CC2)OC3)ncc2c1OCCO2

InChI Key InChIKey=KGEFQILOVGDHLC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50084100   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084100BDBM50084100(CHEMBL3425813)
Affinity DataIC50: 6.00E+4nMAssay Description:Displacement of MK499 from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2016
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084100BDBM50084100(CHEMBL3425813)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of human ERG expressed in CHO cells measured over 5 mins by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2016
Entry Details Article
PubMed