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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 429.4
BDBM50114027

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cathepsin K


(Homo sapiens (Human))
BDBM50114027
PNG
(CHEMBL3605414)
Show SMILES Fc1cc(ccc1NC(=O)N1CCCCC1)C(=O)NC1(CCCCC1)C(=O)NCC#N
Show InChI InChI=1S/C22H28FN5O3/c23-17-15-16(7-8-18(17)26-21(31)28-13-5-2-6-14-28)19(29)27-22(9-3-1-4-10-22)20(30)25-12-11-24/h7-8,15H,1-6,9-10,12-14H2,(H,25,30)(H,26,31)(H,27,29)
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Article
PubMed
55n/an/an/an/an/an/an/an/a



National Institute of Chemistry

Curated by ChEMBL


Assay Description
Inhibition of human cathepsin-K using Z-Gly-Pro-Arg-AMC as substrate preincubated for 30 mins measured after 10 mins by fluorescence assay


J Med Chem 58: 6928-37 (2015)


Article DOI: 10.1021/acs.jmedchem.5b00746
BindingDB Entry DOI: 10.7270/Q2BK1F44
More data for this
Ligand-Target Pair
Cathepsin S


(Homo sapiens (Human))
BDBM50114027
PNG
(CHEMBL3605414)
Show SMILES Fc1cc(ccc1NC(=O)N1CCCCC1)C(=O)NC1(CCCCC1)C(=O)NCC#N
Show InChI InChI=1S/C22H28FN5O3/c23-17-15-16(7-8-18(17)26-21(31)28-13-5-2-6-14-28)19(29)27-22(9-3-1-4-10-22)20(30)25-12-11-24/h7-8,15H,1-6,9-10,12-14H2,(H,25,30)(H,26,31)(H,27,29)
PDB
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UniProtKB/SwissProt

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antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.00E+3n/an/an/an/an/an/an/an/a



National Institute of Chemistry

Curated by ChEMBL


Assay Description
Inhibition of human cathepsin-S using Z-Phe-Val-Arg-AMC as substrate preincubated for 30 mins measured after 10 mins by fluorescence assay


J Med Chem 58: 6928-37 (2015)


Article DOI: 10.1021/acs.jmedchem.5b00746
BindingDB Entry DOI: 10.7270/Q2BK1F44
More data for this
Ligand-Target Pair