BDBM50326302 3-(Benzyloxycarbonyl-L-leucylamino)-N-(3-(4-methylpiperazin-1-yl)propyl)-2-oxopentanamide::CHEMBL1242987

SMILES CCC(NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCCCN1CCN(C)CC1

InChI Key InChIKey=DPDSXVZBABJLPY-WCSIJFPASA-N

Data  3 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 3 hits for monomerid = 50326302   

TargetCalpain-2 catalytic subunit(Sus scrofa)
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50326302(3-(Benzyloxycarbonyl-L-leucylamino)-N-(3-(4-methyl...)
Affinity DataKi:  286nMAssay Description:Inhibition of porcine kidney calpain 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50326302(3-(Benzyloxycarbonyl-L-leucylamino)-N-(3-(4-methyl...)
Affinity DataKi:  640nMAssay Description:Inhibition of porcine erythrocyte calpain 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50326302(3-(Benzyloxycarbonyl-L-leucylamino)-N-(3-(4-methyl...)
Affinity DataKi:  1.42E+3nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed