BDBM39578 1-[1-[4-(2-furoyl)piperazine-1-carbonyl]cyclohexyl]-3-phenyl-urea::1-[1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclohexyl]-3-phenylurea::1-[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylcyclohexyl]-3-phenyl-urea::1-[1-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]cyclohexyl]-3-phenylurea::1-{1-[4-(Furan-2-carbonyl)-piperazine-1-carbonyl]-cyclohexyl}-3-phenyl-urea::MLS000030020::SMR000000435::cid_650330

SMILES O=C(Nc1ccccc1)NC1(CCCCC1)C(=O)N1CCN(CC1)C(=O)c1ccco1

InChI Key InChIKey=VEQASQOCMXAYTH-UHFFFAOYSA-N

Data  1 IC50  1 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 2 hits for monomerid = 39578   

TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM39578(1-[1-[4-(2-furoyl)piperazine-1-carbonyl]cyclohexyl...)
Affinity DataEC50:  3.56E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM39578(1-[1-[4-(2-furoyl)piperazine-1-carbonyl]cyclohexyl...)
Affinity DataIC50:  9.99E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay