BDBM61002 MLS000098106::N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide::N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide::N-(2-methoxy-4-morpholinosulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide::N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide::SMR000061181::cid_2348570

SMILES COc1cc(ccc1NC(=O)c1cc2CCCc2s1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=IVPMWMDKYBJEME-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 = 61002   

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

Curated by PubChem BioAssay
LigandPNGBDBM61002(MLS000098106 | N-(2-methoxy-4-morpholin-4-ylsulfon...)
Affinity DataEC50:  2.83E+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