BDBM50113635 CHEMBL3604693

SMILES CCc1c(C)c2OCC(=O)Nc2nc1CNC12CCC(CCc3c(F)cnc4ccc(OC)nc34)(CC1)OC2

InChI Key InChIKey=JCEAARQXPIVTFY-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 = 50113635   

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

Curated by ChEMBL
LigandPNGBDBM50113635(CHEMBL3604693)
Affinity DataIC50: 700nMAssay Description:Inhibition of MK499 binding to human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2016
Entry Details Article
PubMed