BDBM61513 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide::2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide::2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide::MLS000393562::SMR000247783::cid_2161152

SMILES CC(C)c1cc(Cl)c(C)cc1OCC(=O)Nc1ccc(cc1)S(=O)(=O)NC1=NCCCCC1

InChI Key InChIKey=IJNBPYFLMYJQBE-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 = 61513   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61513(2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[...)
Affinity DataIC50:  1.08E+3nMAssay 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