BDBM61093 2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)quinoline-4-carboxamide::2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)quinoline-4-carboxamide::2-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)cinchoninamide::2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-4-quinolinecarboxamide::MLS000774435::SMR000371715::cid_3676567

SMILES COc1ccc(cc1)-c1cc(C(=O)Nc2cc(ccc2N2CCOCC2)S(=O)(=O)N2CCOCC2)c2ccccc2n1

InChI Key InChIKey=LTNKTZLUELXRHA-UHFFFAOYSA-N

Data  1 EC50

  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 = 61093   

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

Curated by PubChem BioAssay
LigandPNGBDBM61093(cid_3676567 | 2-(4-methoxyphenyl)-N-(2-morpholin-4...)
Affinity DataEC50:  1.68E+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 Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay