BDBM50237035 CHEMBL4099881

SMILES Clc1ccc(CN(C2CCCCC2)c2nc(nc(n2)N2CCOCC2)C#N)cc1

InChI Key InChIKey=AEEJSXSGYQCOBF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50237035   

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

Curated by ChEMBL
LigandPNGBDBM50237035(CHEMBL4099881)
Affinity DataKi:  13nMAssay Description:Inhibition of human Cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed