BDBM114234 4-tert-butyl-N-phenyl-1-cyclohexanecarboxamide::4-tert-butyl-N-phenyl-cyclohexane-1-carboxamide::4-tert-butyl-N-phenyl-cyclohexanecarboxamide::4-tert-butyl-N-phenylcyclohexane-1-carboxamide::MLS000536601::SMR000151524::cid_2118495

SMILES CC(C)(C)C1CCC(CC1)C(=O)Nc1ccccc1

InChI Key InChIKey=FZJXQMQLHZCSIG-UHFFFAOYSA-N

Data  2 IC50

  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 = 114234   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114234(4-tert-butyl-N-phenyl-1-cyclohexanecarboxamide | 4...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114234(4-tert-butyl-N-phenyl-1-cyclohexanecarboxamide | 4...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay