BDBM59255 1-(phenylmethyl)-3-[1-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]urea::1-Benzyl-3-[1-(4-phenyl-piperazine-1-carbonyl)-cyclohexyl]-urea::1-[1-[oxo-(4-phenyl-1-piperazinyl)methyl]cyclohexyl]-3-(phenylmethyl)urea::1-benzyl-3-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]urea::MLS000027834::SMR000000431::cid_653801

SMILES O=C(NCc1ccccc1)NC1(CCCCC1)C(=O)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=HWSHVUPWXPFNMC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59255   

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

Curated by PubChem BioAssay
LigandPNGBDBM59255(1-(phenylmethyl)-3-[1-(4-phenylpiperazin-1-yl)carb...)
Affinity DataEC50:  1.00E+5nMAssay 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