BDBM50114892 4-[1-(5-dimethylamino-1-naphthylsulfonyl)tetrahydro-1H-2-pyrrolylcarbonyl]-1-(2,3-dimethylcyclopropylcarbonyl)-3-methylperhydropyrrolo[3,2-b]pyrrol-2-one::CHEMBL49877
SMILES C[C@H]1[C@@H](C)[C@H]1C(=O)N1[C@H]2CCN([C@@H]2[C@H](C)C1=O)C(=O)[C@@H]1CCCN1S(=O)(=O)c1cccc2c(cccc12)N(C)C
InChI Key InChIKey=ZJAYAXBPMCLKGE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50114892
Affinity DataKi: 1.10E+3nMAssay Description:Tested in vitro for its binding affinity against ProteaseMore data for this Ligand-Target Pair
Affinity DataIC50: 5.10E+3nMAssay Description:Tested in vitro for inhibitory activity against ProteaseMore data for this Ligand-Target Pair
