Found 6 hits for monomerid = 50313469 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 |
Cathepsin K
(Homo sapiens (Human)) | BDBM50313469
![PNG](/data/jpeg/tenK5031/BindingDB_50313469.png) (4-(3-(methylsulfonyl)phenyl)-6-propylpyrimidine-2-...)Show InChI InChI=1S/C15H15N3O2S/c1-3-5-12-9-14(18-15(10-16)17-12)11-6-4-7-13(8-11)21(2,19)20/h4,6-9H,3,5H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 148 | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Corporation
Curated by ChEMBL
| Assay Description Inhibition of human recombinant cathepsin K by fluorescence assay |
Bioorg Med Chem Lett 20: 1524-7 (2010)
Article DOI: 10.1016/j.bmcl.2010.01.100 BindingDB Entry DOI: 10.7270/Q24X57ZH |
More data for this Ligand-Target Pair | |
Cathepsin S
(Homo sapiens (Human)) | BDBM50313469
![PNG](/data/jpeg/tenK5031/BindingDB_50313469.png) (4-(3-(methylsulfonyl)phenyl)-6-propylpyrimidine-2-...)Show InChI InChI=1S/C15H15N3O2S/c1-3-5-12-9-14(18-15(10-16)17-12)11-6-4-7-13(8-11)21(2,19)20/h4,6-9H,3,5H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 93 | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Corporation
Curated by ChEMBL
| Assay Description Inhibition of human recombinant cathepsin S by fluorescence assay |
Bioorg Med Chem Lett 20: 1524-7 (2010)
Article DOI: 10.1016/j.bmcl.2010.01.100 BindingDB Entry DOI: 10.7270/Q24X57ZH |
More data for this Ligand-Target Pair | |
Cathepsin K
(Homo sapiens (Human)) | BDBM50313469
![PNG](/data/jpeg/tenK5031/BindingDB_50313469.png) (4-(3-(methylsulfonyl)phenyl)-6-propylpyrimidine-2-...)Show InChI InChI=1S/C15H15N3O2S/c1-3-5-12-9-14(18-15(10-16)17-12)11-6-4-7-13(8-11)21(2,19)20/h4,6-9H,3,5H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 148 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant cathepsin K |
Bioorg Med Chem Lett 20: 4447-50 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.049 BindingDB Entry DOI: 10.7270/Q2RJ4JP2 |
More data for this Ligand-Target Pair | |
Cathepsin S
(Homo sapiens (Human)) | BDBM50313469
![PNG](/data/jpeg/tenK5031/BindingDB_50313469.png) (4-(3-(methylsulfonyl)phenyl)-6-propylpyrimidine-2-...)Show InChI InChI=1S/C15H15N3O2S/c1-3-5-12-9-14(18-15(10-16)17-12)11-6-4-7-13(8-11)21(2,19)20/h4,6-9H,3,5H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 93 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant cathepsin S |
Bioorg Med Chem Lett 20: 4447-50 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.049 BindingDB Entry DOI: 10.7270/Q2RJ4JP2 |
More data for this Ligand-Target Pair | |
Cathepsin B
(Homo sapiens (Human)) | BDBM50313469
![PNG](/data/jpeg/tenK5031/BindingDB_50313469.png) (4-(3-(methylsulfonyl)phenyl)-6-propylpyrimidine-2-...)Show InChI InChI=1S/C15H15N3O2S/c1-3-5-12-9-14(18-15(10-16)17-12)11-6-4-7-13(8-11)21(2,19)20/h4,6-9H,3,5H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant cathepsin B |
Bioorg Med Chem Lett 20: 4447-50 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.049 BindingDB Entry DOI: 10.7270/Q2RJ4JP2 |
More data for this Ligand-Target Pair | |
Procathepsin L
(Homo sapiens (Human)) | BDBM50313469
![PNG](/data/jpeg/tenK5031/BindingDB_50313469.png) (4-(3-(methylsulfonyl)phenyl)-6-propylpyrimidine-2-...)Show InChI InChI=1S/C15H15N3O2S/c1-3-5-12-9-14(18-15(10-16)17-12)11-6-4-7-13(8-11)21(2,19)20/h4,6-9H,3,5H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human recombinant cathepsin L |
Bioorg Med Chem Lett 20: 4447-50 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.049 BindingDB Entry DOI: 10.7270/Q2RJ4JP2 |
More data for this Ligand-Target Pair | |