BDBM50523583 CHEMBL4585408
SMILES CC(C)(COc1ccc(cn1)-c1ccc(cn1)-c1nc2cc(Cl)ccc2[nH]1)C(O)=O
InChI Key InChIKey=VIESBBSLVITZSP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50523583
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck
Curated by ChEMBL
Merck
Curated by ChEMBL
Affinity DataKi: 8.14E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40nMAssay Description:Inhibition of mouse DGAT1More data for this Ligand-Target Pair
Affinity DataIC50: 971nMAssay Description:Inhibition of human ACAT1More data for this Ligand-Target Pair
Affinity DataIC50: 0.700nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair