BDBM40711 4-(2-furanylmethylsulfamoyl)benzoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester::4-(2-furfurylsulfamoyl)benzoic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester::MLS000536570::SMR000151511::[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate::[2-(cyclohexylmethylamino)-2-oxoethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate::cid_4029052

SMILES O=C(COC(=O)c1ccc(cc1)S(=O)(=O)NCc1ccco1)NCC1CCCCC1

InChI Key InChIKey=NNIKRIPJCINMPU-UHFFFAOYSA-N

Data  1 IC50

  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 = 40711   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40711(cid_4029052 | MLS000536570 | 4-(2-furanylmethylsul...)
Affinity DataIC50: 1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay