BDBM50103660 3-[5-(5-Carbamimidoyl-1H-indol-2-yl)-6-hydroxy-3'-nitro-biphenyl-3-yl]-propionic acid::CHEMBL73118
SMILES NC(=N)c1ccc2[nH]c(cc2c1)-c1cc(CCC(O)=O)cc(c1O)-c1cccc(c1)[N+]([O-])=O
InChI Key InChIKey=FHUITTGJROXOFT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103660
Affinity DataKi: 27nMAssay Description:Binding affinity for factor VIIa/TFMore data for this Ligand-Target Pair
