BDBM50507313 CHEMBL4533299
SMILES Cc1cnc2n(nnc2c1)-c1ccc(CCC(=O)N([C@@H]2CCCNC2)c2ncccc2Cl)nc1
InChI Key InChIKey=WMZDDENSUUROPR-GOSISDBHSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50507313
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 5.90E+3nMAssay Description:Binding affinity to human ERG by dofetilide fluorescence polarization binding assayMore data for this Ligand-Target Pair