BDBM39488 1-cyclohexyl-3-[(4-methoxyphenyl)methyl]urea::1-cyclohexyl-3-p-anisyl-urea::MLS000099424::N-cyclohexyl-N'-(4-methoxybenzyl)urea::SMR000073986::cid_854988

SMILES COc1ccc(CNC(=O)NC2CCCCC2)cc1

InChI Key InChIKey=VTECDOINERAXHW-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 39488   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39488(1-cyclohexyl-3-[(4-methoxyphenyl)methyl]urea | 1-c...)
Affinity DataEC50: >9.90E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39488(1-cyclohexyl-3-[(4-methoxyphenyl)methyl]urea | 1-c...)
Affinity DataEC50: >1.10E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay