BDBM50137732 (1S,5S,6R)-2-((S)-3,3-Dimethyl-2-{(S)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid [1-((S)-(S)-1-phenyl-ethylaminooxalyl)-butyl]-amide::CHEMBL87150
SMILES CCC[C@H](NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1cnccn1)C(C)C)C(C)(C)C)C(=O)C(=O)N[C@@H](C)c1ccccc1
InChI Key InChIKey=FFYFBFASQTXZRA-HUNVPQJGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50137732
Affinity DataKi: 29nMAssay Description:Inhibitory activity of the compound against cathepsin LMore data for this Ligand-Target Pair
Affinity DataKi: 52nMAssay Description:Inhibitory activity of the compound against cathepsin BMore data for this Ligand-Target Pair
Affinity DataKi: 62nMAssay Description:Inhibitory activity of the compound against ChymotrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 190nMAssay Description:Binding affinity of the compound towards Protease using PNA assay in ratsMore data for this Ligand-Target Pair
Affinity DataKi: 229nMAssay Description:Inhibitory activity of the compound against cathepsin KMore data for this Ligand-Target Pair
Affinity DataIC50: 780nMAssay Description:Binding affinity of the compound towards Protease using PNA assay in ratsMore data for this Ligand-Target Pair