BDBM50107129 7-Methoxy-9-oxo-4a,9,9a,10-tetrahydro-acridine-2-diazonium; chloride::CHEMBL137800
SMILES COc1ccc2NC3C=CC(C=C3C(=O)c2c1)[N+]#N
InChI Key InChIKey=KWRUOGKBZGUALK-UHFFFAOYSA-O
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107129
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataIC50: 1.04E+4nMAssay Description:In vitro inhibitory activity against Bak-Bh3 peptide binding to the Bcl-2 using human myeloid leukemia cell line HL-60More data for this Ligand-Target Pair