null

SMILES CC(C)C[C@@H](C(=O)NCC#N)c1cccc(c1)-c1cccc(c1)-c1csc(n1)N1CCN(CC1)C(C)(C)C

InChI Key InChIKey=NSIRSTDMOKGKBU-HHHXNRCGSA-N

  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 4 hits for monomerid = 50188296   

TargetCathepsin K(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188296((R)-2-{3'-[2-(4-tert-butyl-piperazin-1-yl)-thiazol...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5FNNPubMed
TargetProcathepsin L(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188296((R)-2-{3'-[2-(4-tert-butyl-piperazin-1-yl)-thiazol...)copy SMILEScopy InChI
Affinity DataKi:  360nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5FNNPubMed
TargetCathepsin S(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188296((R)-2-{3'-[2-(4-tert-butyl-piperazin-1-yl)-thiazol...)copy SMILEScopy InChI
Affinity DataKi:  5.60E+3nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5FNNPubMed
TargetCathepsin B(Homo sapiens (Human))
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50188296((R)-2-{3'-[2-(4-tert-butyl-piperazin-1-yl)-thiazol...)copy SMILEScopy InChI
Affinity DataKi:  3.70E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5FNNPubMed