BDBM108110 US8598206, Table 6, 19
SMILES NC(=N)c1ccc(CNC(=O)[C@H](CCC2CCNCC2)NC(=O)[C@@H](CCCc2ccccc2)NS(=O)(=O)Cc2ccccc2)cc1
InChI Key InChIKey=MCDKKKIUEGNSPK-AJQTZOPKSA-N
Data 20 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 108110
Affinity DataKi: >130nMAssay Description:Inhibition of human factor 10a using MeOCO-d-Cha-Gly-Arg-pNA as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Inhibition of human FXa was determined by the method described in [0092]-[0098] using activated human Factor X from Enzyme Research Laboratories at 5...More data for this Ligand-Target Pair