BDBM50193234 CHEMBL211973::{(R)-1-[2-(4-carbamimidoyl-benzylcarbamoyl)-indan-2-ylcarbamoyl]-2-cyclohexyl-ethylamino}-acetic acid
SMILES NC(=N)c1ccc(CNC(=O)C2(Cc3ccccc3C2)NC(=O)[C@@H](CC2CCCCC2)NCC(O)=O)cc1
InChI Key InChIKey=UEWOKJCHBKCJBO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193234
Affinity DataIC50: 100nMAssay Description:Inhibition of human aPCMore data for this Ligand-Target Pair
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of human thrombin activityMore data for this Ligand-Target Pair
