BDBM50237033 CHEMBL4083435

SMILES CC(C)[C@H]1CC[C@H](CC1)N(Cc1ccc2OCOc2c1)c1nc(ncc1F)C#N

InChI Key InChIKey=KOECOMMJOGUTEP-CALCHBBNSA-N

Data  1 KI

  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 = 50237033   

TargetProcathepsin L(Homo sapiens (Human))
Roche Pharmaceutical Research And Early Development (Pred)

Curated by ChEMBL
LigandPNGBDBM50237033(CHEMBL4083435)
Affinity DataKi:  3.02E+3nMAssay Description:Inhibition of human Cathepsin L by fluorescence assay based Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed