BDBM45690 4-Chloro-2-methyl-5-(4-nitro-phenoxy)-2H-pyridazin-3-one::4-chloranyl-2-methyl-5-(4-nitrophenoxy)pyridazin-3-one::4-chloro-2-methyl-5-(4-nitrophenoxy)-3-pyridazinone::4-chloro-2-methyl-5-(4-nitrophenoxy)pyridazin-3-one::MLS001049288::SMR000427659::cid_826310
SMILES Cn1ncc(Oc2ccc(cc2)[N+]([O-])=O)c(Cl)c1=O
InChI Key InChIKey=XYKHHCYGPWCUAL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 45690
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
