BDBM642833 US11858905, Compound 33

SMILES CC(C)(C)c1cc(C(=O)N[C@@H](Cc2nc3ccc(Br)cc3o2)C(=O)NC2(CC2)C#N)n(n1)C1CC1

InChI Key InChIKey=HIBLBRZOHHWRSA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 642833   

TargetProcathepsin L(Human)
Biofront Therapeutics (Beijing) Co.

US Patent
LigandPNGBDBM642833(US11858905, Compound 33)
Affinity DataIC50: 2.90nMAssay Description:Human cathepsin L enzymatic assay was performed in assay buffer (50 mM MES pH 5.5, 2.5 mM DTT, 0.5 mM EDTA) to assess the inhibition of human CatL by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2024
Entry Details
Go to US Patent