BDBM50103656 CHEMBL73411::[5-(5-Carbamimidoyl-1H-indol-2-yl)-6-hydroxy-biphenyl-3-yl]-acetic acid
SMILES NC(=N)c1ccc2[nH]c(cc2c1)-c1cc(CC(O)=O)cc(c1O)-c1ccccc1
InChI Key InChIKey=RPLCZJRWXYMODA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103656
Affinity DataKi: 41nMAssay Description:Binding affinity for factor VIIa/TFMore data for this Ligand-Target Pair
