BDBM50326050 CHEMBL1240617
SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=JUJCAGFMOGUOGB-PNAUXIANSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326050
TargetKallikrein-2(Homo sapiens (Human))
Laboratory Of Molecular Biology, Medical Research Council
Curated by ChEMBL
Laboratory Of Molecular Biology, Medical Research Council
Curated by ChEMBL
Affinity DataIC50: 3.40E+3nMAssay Description:Binding affinity to human kallikrein 2More data for this Ligand-Target Pair