BDBM68124 1-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea::1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]urea::1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]urea::MLS000693606::SMR000285473::cid_3217186
SMILES [H]C12CCCC([H])(CC(C1)NC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F)N2Cc1ccccc1
InChI Key InChIKey=WGBAOHIEBXQJGQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 68124
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