BDBM50507305 CHEMBL4560206
SMILES Cn1ccc2ccnc(N([C@@H]3CCCNC3)C(=O)N3CCC(CC3)c3ccccc3)c12
InChI Key InChIKey=RPHSNAVXEYACPF-JOCHJYFZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50507305
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 5.70E+3nMAssay Description:Binding affinity to human ERG by dofetilide fluorescence polarization binding assayMore data for this Ligand-Target Pair