null
SMILES NC(=N)c1ccc2[nH]c(cc2c1)-c1cc(CC(O)=O)cc(c1O)-c1cccc(c1)[N+]([O-])=O
InChI Key InChIKey=IDFDGLCIRPBHPZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 13778
Affinity DataKi: 3nMAssay Description:Binding affinity to factor7a/TF complexMore data for this Ligand-Target Pair
Affinity DataKi: 3nMAssay Description:Binding affinity for factor VIIa/TFMore data for this Ligand-Target Pair