BDBM61235 (5Z)-2-anilino-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one::(5Z)-2-anilino-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone::(5Z)-5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-2-anilino-2-thiazolin-4-one::(5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one::5-(4-Allyloxy-3-bromo-5-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one::MLS001211829::SMR000515991::cid_5761729
SMILES COc1cc(C=C2SC(Nc3ccccc3)=NC2=O)cc(Br)c1OCC=C
InChI Key InChIKey=WNGHDOWKPHPDES-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 61235
TargetSUMO-activating enzyme subunit 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.20E+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
TargetSUMO-conjugating enzyme UBC9(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.99E+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