BDBM57256 (5E)-1-methyl-5-[(1-naphthalen-2-ylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione::(5E)-1-methyl-5-[[1-(2-naphthalenyl)-2-pyrrolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione::(5E)-1-methyl-5-[[1-(2-naphthyl)pyrrol-2-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone::MLS000567729::SMR000154286::cid_7341556
SMILES CN1C(=S)NC(=O)\C(=C/c2cccn2-c2ccc3ccccc3c2)C1=O
InChI Key InChIKey=RMEMWNQXLLPLBM-SFQUDFHCSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 57256
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.21E+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
Affinity DataEC50: 4.97E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair