BDBM50566511 CHEMBL4846404

SMILES Cc1c(N2CCC(C2)C2(N)CC2)c(F)cc2cc(C(O)=O)c(=O)n(C3CC3)c12

InChI Key InChIKey=WJCZHUWTEKABIV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566511   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50566511(CHEMBL4846404)
Affinity DataIC50:  1.09E+5nMAssay Description:Inhibition of human ERG expressed in CHO-K1 cells by Qpatch clamp methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed