BDBM50434151 CHEMBL2381666
SMILES CCCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CO)NC(=O)CCCCCN)C(=O)N[C@H](Cc1ccccc1)B(O)O
InChI Key InChIKey=SCIVKBAMTVUEHY-CWBXHPNXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50434151
Affinity DataKi: 22nMAssay Description:Inhibition of human seminal fluid PSA using Mu-SRKSQQY-AMC as substrate measured for 30 mins by fluorescence assayMore data for this Ligand-Target Pair