BDBM78814 3-cyclohexyl-N-[(2S)-1-[(3S,6R)-6-[(4-hydroxyphenyl)methyl]-3-(phenylmethyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-yl]propan-2-yl]propanamide::MLS000697951::N-[(1S)-2-[(3S,6R)-3-benzyl-6-(4-hydroxybenzyl)-2,3,5,6-tetrahydroimidaz[1,2-a]imidazol-7-yl]-1-methyl-ethyl]-3-cyclohexyl-propionamide::N-[(2S)-1-[(3S,6R)-3-benzyl-6-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-yl]propan-2-yl]-3-cyclohexylpropanamide::SMR000386422::cid_16195649
SMILES C[C@@H](CN1[C@H](Cc2ccc(O)cc2)CN2[C@@H](Cc3ccccc3)CN=C12)NC(=O)CCC1CCCCC1
InChI Key InChIKey=NVKZIUMMKQLOEZ-MXSCXNJPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 78814
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