BDBM50114897 (3S,3aR,6aS)-4-[(S)-1-(5-Dimethylamino-naphthalene-1-sulfonyl)-pyrrolidine-2-carbonyl]-3-methyl-1-thiazol-2-yl-hexahydro-pyrrolo[3,2-b]pyrrol-2-one::CHEMBL45799
SMILES C[C@H]1[C@@H]2[C@H](CCN2C(=O)[C@@H]2CCCN2S(=O)(=O)c2cccc3c(cccc23)N(C)C)N(C1=O)c1nccs1
InChI Key InChIKey=SLJHTSYXYRQUPC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50114897
Affinity DataKi: 400nMAssay Description:Tested in vitro for its binding affinity against ProteaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:Tested in vitro for inhibitory activity against ProteaseMore data for this Ligand-Target Pair
