BDBM59289 1-(9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-phenylphenyl)urea::1-Biphenyl-2-yl-3-(9-phenethyl-9-aza-bicyclo[3.3.1]non-3-yl)-urea::1-[9-(2-phenylethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-3-(2-phenylphenyl)urea::MLS000555789::SMR000173300::cid_3217260
SMILES [H]C12CCCC([H])(CC(C1)NC(=O)Nc1ccccc1-c1ccccc1)N2CCc1ccccc1
InChI Key InChIKey=DYJISWGRVATMET-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 59289
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 5.12E+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