Found 6 hits for monomerid = 50152526 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Pro-cathepsin H
(Homo sapiens (Human)) | BDBM50152526
((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 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/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
((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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/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
((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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 17.0 | n/a | n/a | n/a | n/a | n/a | n/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
((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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/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
((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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/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
((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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/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 | |