BDBM78877 6-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-hexanoic acid (pyridin-3-ylmethyl)-amide::6-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(3-pyridylmethyl)hexanamide::6-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(3-pyridinylmethyl)hexanamide::6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(pyridin-3-ylmethyl)hexanamide::6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)hexanamide::MLS000768891::SMR000433616::cid_3727149
SMILES O=C(CCCCCN1C(=O)c2cccc3cccc(C1=O)c23)NCc1cccnc1
InChI Key InChIKey=CYKCXLPYVPTZBI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 78877
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair