BDBM50286612 CHEMBL406070::Y-YG-A-K-I-Y-R-P-D-K-M
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCSC)C(O)=O
InChI Key InChIKey=BAANCUNWZQTTOM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286612
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 9.40E+3nMAssay Description:Inhibitory activity against trypsin mediated Tyr-Gly-Aer-p- nitroanilineMore data for this Ligand-Target Pair
