BDBM51173 (5E)-5-[(2E)-2-(1-ethyl-3,3-dimethyl-2-indolylidene)ethylidene]-3-propyl-2-sulfanylidene-4-thiazolidinone::(5E)-5-[(2E)-2-(1-ethyl-3,3-dimethyl-indol-2-ylidene)ethylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one::(5E)-5-[(2E)-2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-3-propyl-2-thioxo-thiazolidin-4-one::(5E)-5-[(2E)-2-(1-ethyl-3,3-dimethylindol-2-ylidene)ethylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one::MLS000712988::SMR000282755::cid_5761538
SMILES CCCN1C(=S)S\C(=C\C=C2\N(CC)c3ccccc3C2(C)C)C1=O
InChI Key InChIKey=XHJPGKJKEHAANQ-MAEUFBSDSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 51173
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 824nMAssay 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
Affinity DataIC50: 5.40E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair