BDBM50330489 3-(8-bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-N,N-dimethyl-3-oxopropan-1-aminium::CHEMBL1275668
SMILES CN(C)CCC(=O)c1cc2OCCCOc2cc1Br
InChI Key InChIKey=AAUXSCJWHPEDAN-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50330489
TargetLethal(3)malignant brain tumor-like protein 4(Human)
University of North Carolina at Chapel Hill
Curated by ChEMBL
University of North Carolina at Chapel Hill
Curated by ChEMBL
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of L3MBTL4 by alpha-screeningMore data for this Ligand-Target Pair
TargetLethal(3)malignant brain tumor-like protein 3(Human)
University of North Carolina at Chapel Hill
Curated by ChEMBL
University of North Carolina at Chapel Hill
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of L3MBTL3 by alpha-screeningMore data for this Ligand-Target Pair
TargetIsoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4)(Human)
University of North Carolina at Chapel Hill
Curated by ChEMBL
University of North Carolina at Chapel Hill
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of L3MBTL1 by alpha-screeningMore data for this Ligand-Target Pair
TargetMBT domain-containing protein 1(Human)
University of North Carolina at Chapel Hill
Curated by ChEMBL
University of North Carolina at Chapel Hill
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MBTD1 by alpha-screeningMore data for this Ligand-Target Pair
