BDBM78552 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]propionamide::3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]propanamide::3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]propanamide::3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-{[1-(3-methylbenzyl)piperidin-4-yl]methyl}propanamide::MLS000091370::SMR000025929::cid_3242260
SMILES COc1ccc(cc1)-c1noc(CCC(=O)NCC2CCN(Cc3cccc(C)c3)CC2)n1
InChI Key InChIKey=APHACUBILSTVKL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 78552
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
