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BDBM50152526 (1-(3-phenylpropyl)cyclobutyl)methyl(S)-1,2-dioxo-1-((R)-1-phenylethylamino)heptan-3-ylcarbamate::CHEMBL187687::[(S)-1-((R)-1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic acid 1-(3-phenyl-propyl)-cyclobutylmethyl ester

SMILES: CCCC[C@H](NC(=O)OCC1(CCCc2ccccc2)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key: InChIKey=CRPZBEVSSSRFRT-BVAGGSTKSA-N

Data: 6 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50152526   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Pro-cathepsin H


(Homo sapiens (Human))
BDBM50152526
PNG
((1-(3-phenylpropyl)cyclobutyl)methyl(S)-1,2-dioxo-...)
Show SMILES CCCC[C@H](NC(=O)OCC1(CCCc2ccccc2)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1
Show InChI InChI=1S/C30H40N2O4/c1-3-4-18-26(27(33)28(34)31-23(2)25-16-9-6-10-17-25)32-29(35)36-22-30(20-12-21-30)19-11-15-24-13-7-5-8-14-24/h5-10,13-14,16-17,23,26H,3-4,11-12,15,18-22H2,1-2H3,(H,31,34)(H,32,35)/t23-,26+/m1/s1
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n/an/a>2.00E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of 50 uM L-Arg-beta-naphthalamide binding to human cathepsin H in fluorescence assay


Bioorg Med Chem Lett 14: 4897-902 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.031
BindingDB Entry DOI: 10.7270/Q26W99JR
More data for this
Ligand-Target Pair
Cathepsin B


(Homo sapiens (Human))
BDBM50152526
PNG
((1-(3-phenylpropyl)cyclobutyl)methyl(S)-1,2-dioxo-...)
Show SMILES CCCC[C@H](NC(=O)OCC1(CCCc2ccccc2)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1
Show InChI InChI=1S/C30H40N2O4/c1-3-4-18-26(27(33)28(34)31-23(2)25-16-9-6-10-17-25)32-29(35)36-22-30(20-12-21-30)19-11-15-24-13-7-5-8-14-24/h5-10,13-14,16-17,23,26H,3-4,11-12,15,18-22H2,1-2H3,(H,31,34)(H,32,35)/t23-,26+/m1/s1
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n/an/a>2.00E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of 10 uM Cbz-Phe-Arg-AMC binding to human cathepsin B in fluorescence assay


Bioorg Med Chem Lett 14: 4897-902 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.031
BindingDB Entry DOI: 10.7270/Q26W99JR
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (Human))
BDBM50152526
PNG
((1-(3-phenylpropyl)cyclobutyl)methyl(S)-1,2-dioxo-...)
Show SMILES CCCC[C@H](NC(=O)OCC1(CCCc2ccccc2)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1
Show InChI InChI=1S/C30H40N2O4/c1-3-4-18-26(27(33)28(34)31-23(2)25-16-9-6-10-17-25)32-29(35)36-22-30(20-12-21-30)19-11-15-24-13-7-5-8-14-24/h5-10,13-14,16-17,23,26H,3-4,11-12,15,18-22H2,1-2H3,(H,31,34)(H,32,35)/t23-,26+/m1/s1
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n/an/a 17.0n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of human cathepsin K


Eur J Med Chem 45: 667-81 (2010)


Article DOI: 10.1016/j.ejmech.2009.11.010
BindingDB Entry DOI: 10.7270/Q29C6ZP1
More data for this
Ligand-Target Pair
Procathepsin L


(Homo sapiens (Human))
BDBM50152526
PNG
((1-(3-phenylpropyl)cyclobutyl)methyl(S)-1,2-dioxo-...)
Show SMILES CCCC[C@H](NC(=O)OCC1(CCCc2ccccc2)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1
Show InChI InChI=1S/C30H40N2O4/c1-3-4-18-26(27(33)28(34)31-23(2)25-16-9-6-10-17-25)32-29(35)36-22-30(20-12-21-30)19-11-15-24-13-7-5-8-14-24/h5-10,13-14,16-17,23,26H,3-4,11-12,15,18-22H2,1-2H3,(H,31,34)(H,32,35)/t23-,26+/m1/s1
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n/an/a 1.30E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of 5 uM Cbz-Phe-Arg-AMC human cathepsin L in fluorescence assay


Bioorg Med Chem Lett 14: 4897-902 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.031
BindingDB Entry DOI: 10.7270/Q26W99JR
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (Human))
BDBM50152526
PNG
((1-(3-phenylpropyl)cyclobutyl)methyl(S)-1,2-dioxo-...)
Show SMILES CCCC[C@H](NC(=O)OCC1(CCCc2ccccc2)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1
Show InChI InChI=1S/C30H40N2O4/c1-3-4-18-26(27(33)28(34)31-23(2)25-16-9-6-10-17-25)32-29(35)36-22-30(20-12-21-30)19-11-15-24-13-7-5-8-14-24/h5-10,13-14,16-17,23,26H,3-4,11-12,15,18-22H2,1-2H3,(H,31,34)(H,32,35)/t23-,26+/m1/s1
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n/an/a 17n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of human cathepsin K


Bioorg Med Chem Lett 14: 4897-902 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.031
BindingDB Entry DOI: 10.7270/Q26W99JR
More data for this
Ligand-Target Pair
Cathepsin S


(Homo sapiens (Human))
BDBM50152526
PNG
((1-(3-phenylpropyl)cyclobutyl)methyl(S)-1,2-dioxo-...)
Show SMILES CCCC[C@H](NC(=O)OCC1(CCCc2ccccc2)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1
Show InChI InChI=1S/C30H40N2O4/c1-3-4-18-26(27(33)28(34)31-23(2)25-16-9-6-10-17-25)32-29(35)36-22-30(20-12-21-30)19-11-15-24-13-7-5-8-14-24/h5-10,13-14,16-17,23,26H,3-4,11-12,15,18-22H2,1-2H3,(H,31,34)(H,32,35)/t23-,26+/m1/s1
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n/an/a 17n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of 10 uM Cbz-Val-Val-Arg-AMC binding to human cathepsin S in fluorescence assay


Bioorg Med Chem Lett 14: 4897-902 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.031
BindingDB Entry DOI: 10.7270/Q26W99JR
More data for this
Ligand-Target Pair