BDBM65533 (5S)-1-(4-cyclohexylbutyl)-5-(phenylmethyl)-4,5-dihydroimidazol-2-amine::(5S)-5-benzyl-1-(4-cyclohexylbutyl)-4,5-dihydroimidazol-2-amine::MLS000862859::SMR000453271::[(5S)-5-benzyl-1-(4-cyclohexylbutyl)-2-imidazolin-2-yl]amine::cid_16682572
SMILES NC1=NC[C@H](Cc2ccccc2)N1CCCCC1CCCCC1
InChI Key InChIKey=MEXGMLWAANLVSU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 65533
TargetUbiquitin-conjugating enzyme E2 N(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
Affinity DataEC50: 3.47E+4nMAssay Description:UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...More data for this Ligand-Target Pair