BDBM32877 (5E)-1-(2-chlorobenzyl)-5-[(1-methylpyrrol-2-yl)methylene]barbituric acid::(5E)-1-[(2-chlorophenyl)methyl]-5-[(1-methyl-2-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione::(5E)-1-[(2-chlorophenyl)methyl]-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione::1-(2-chlorobenzyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione::MLS000675880::SMR000292051::cid_2186482
SMILES Cn1cccc1\C=C1/C(=O)NC(=O)N(Cc2ccccc2Cl)C1=O
InChI Key InChIKey=OCLFLRLSJRUZLN-UKTHLTGXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 32877
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: 978nMAssay 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: >5.00E+4nMpH: 7.4 T: 2°CAssay Description:Factor XIa (0.23 ug/mL) was incubated with Boc-Glu-Ala-Arg-AMC substrate (15 uM) in 10 uL of assay buffer for 2 hr at room temperature. Read fluoresc...More data for this Ligand-Target Pair