BDBM50475223 CHEMBL1161750
SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c(Nc3cccc4ccccc34)ncnc12
InChI Key InChIKey=JFUIJOBAAYILIU-WVSUBDOOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475223
Affinity DataKi: 4.60E+4nMAssay Description:In vitro apparent inhibition constant against Escherichia coli RecA proteinMore data for this Ligand-Target Pair