BDBM61648 4-[4-[(5Z)-2,4-bis(oxidanylidene)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid::4-[4-[(5Z)-2,4-diketo-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-3-yl]butanoylamino]benzoic acid::4-[4-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid::4-[[4-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-3-thiazolidinyl]-1-oxobutyl]amino]benzoic acid::MLS000948015::SMR000620281::cid_1348329
SMILES OC(=O)c1ccc(NC(=O)CCCN2C(=O)S\C(=C/C=C/c3ccccc3)C2=O)cc1
InChI Key InChIKey=NMHDSRSSYCCXAU-DURWOYGOSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 61648
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: 1.29E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics(SSBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair