BDBM58701 1-cyclohexyl-3-(1-p-cumenylpropyl)thiourea::1-cyclohexyl-3-[1-(4-propan-2-ylphenyl)propyl]thiourea::MLS001224335::SMR000678403::cid_17283487

SMILES CCC(NC(=S)NC1CCCCC1)c1ccc(cc1)C(C)C

InChI Key InChIKey=BDFMQTUINOIBBW-UHFFFAOYSA-N

Data  6 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58701   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58701(1-cyclohexyl-3-(1-p-cumenylpropyl)thiourea | 1-cyc...)
Affinity DataEC50:  5.43E+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
In DepthDetails PCBioAssay