BDBM61073 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide::2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide::2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide::2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide::MLS000418656::SMR000247480::cid_4100345

SMILES CN(C)S(=O)(=O)c1cc(NC(=O)COc2c(Cl)cc(Cl)c3ccc(C)nc23)ccc1C

InChI Key InChIKey=SKJZJGZRYIVUSX-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 61073   

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

Curated by PubChem BioAssay
LigandPNGBDBM61073(cid_4100345 | SMR000247480 | MLS000418656 | 2-[5,7...)
Affinity DataEC50:  3.20E+4nMAssay 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 Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay