BDBM50423601 CHEMBL437792

SMILES Cc1ncoc1-c1nnc(SCCCN2CCc3ccc4oc(nc4c3CC2)C(C)(F)F)n1C

InChI Key InChIKey=QJNRRDWLNVGLID-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423601   

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

Curated by ChEMBL
LigandPNGBDBM50423601(CHEMBL437792)
Affinity DataIC50:  2.51E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed