null

SMILES CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)C=O

InChI Key InChIKey=SDHUBIMNNXCDCV-ULQDDVLXSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50090643   

TargetProcathepsin L(Homo sapiens (Human))
Queen's University Belfast

Curated by ChEMBL
LigandPNGBDBM50090643((S)-2-Acetylamino-4-methyl-pentanoic acid {(S)-1-[...)copy SMILEScopy InChI
Affinity DataKi:  970nMAssay Description:Ability to block cathepsin L-catalyzed hydrolysis of the fluorogenic substrate Z-Phe-Arg-NHMecMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TQ60SWPubMed
TargetCathepsin B(Bos taurus (bovine))
Queen's University Belfast

Curated by ChEMBL
LigandPNGBDBM50090643((S)-2-Acetylamino-4-methyl-pentanoic acid {(S)-1-[...)copy SMILEScopy InChI
Affinity DataKi:  1.25E+3nMAssay Description:Ability to block cathepsin B-catalyzed hydrolysis of the fluorogenic substrate Z-Arg-Arg-NHMecMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TQ60SWPubMed