BDBM94849 9,10,10-triketo-N-(2-methoxyethyl)-6-morpholino-thioxanthene-1-carboxamide::MLS002472291::N-(2-methoxyethyl)-6-(4-morpholinyl)-9,10,10-trioxo-1-thioxanthenecarboxamide::N-(2-methoxyethyl)-6-morpholin-4-yl-9,10,10-trioxothioxanthene-1-carboxamide::N-(2-methoxyethyl)-6-morpholin-4-yl-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide::SMR001395442::cid_44144209

SMILES COCCNC(=O)c1cccc2c1C(=O)c1ccc(cc1S2(=O)=O)N1CCOCC1

InChI Key InChIKey=KSPRKLRDOYTGCK-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 94849   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94849(9,10,10-triketo-N-(2-methoxyethyl)-6-morpholino-th...)
Affinity DataIC50:  1.42E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94849(9,10,10-triketo-N-(2-methoxyethyl)-6-morpholino-th...)
Affinity DataIC50:  1.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay