BDBM50548348 CHEMBL4764836
SMILES CCOc1ccc2cc(ccc2n1)-c1nn(C(C)CCO)c(N)c1C(N)=O
InChI Key InChIKey=VBDGZKOUKVZCPS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50548348
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of SRC (unknown origin)More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Washington
Curated by ChEMBL
University of Washington
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERG by thallium flux assayMore data for this Ligand-Target Pair
