BDBM79204 (5S)-1-[(4-tert-butylcyclohexyl)methyl]-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine::MLS002153059::SMR000752788::[(5S)-1-[(4-tert-butylcyclohexyl)methyl]-5-isobutyl-2-imidazolin-2-yl]-phenyl-amine::cid_25102555
SMILES CC(C)C[C@H]1CN=C(Nc2ccccc2)N1CC1CCC(CC1)C(C)(C)C
InChI Key InChIKey=PRYQSCKWFZFLNT-AOMIVXANSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 79204
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
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.57E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair