BDBM50389589 CHEMBL2069501
SMILES CCOCC1(COCC)N[C@H](Cc2c1[nH]c1ccccc21)c1nc(c[nH]1)-c1ccccc1
InChI Key InChIKey=JGAPWJRMEQDHGG-JOCHJYFZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50389589
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 176nMAssay Description:Displacement of [35S]MK499 from human Erg expressed in HEK293 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKd: 2nMAssay Description:Antagonist activity at human SST3 receptorMore data for this Ligand-Target Pair