BDBM50103661 CHEMBL430990::[5-(5-Carbamimidoyl-1H-indol-2-yl)-6-hydroxy-3'-(2H-tetrazol-5-yl)-biphenyl-3-yl]-acetic acid
SMILES NC(=N)c1ccc2[nH]c(cc2c1)-c1cc(CC(O)=O)cc(c1O)-c1cccc(c1)-c1nnn[nH]1
InChI Key InChIKey=GJUFBXBZNFDMPS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103661
Affinity DataKi: 480nMAssay Description:Binding affinity for factor VIIa/TFMore data for this Ligand-Target Pair
