BDBM50141554 Azaphenylalanine derivative::CHEMBL41947
SMILES COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1cccc(c1)C(N)=N)C(=O)N1CCCCCC1
InChI Key InChIKey=LMZXSQIAAPRXML-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141554
Affinity DataKi: 53nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair