BDBM50320441 CHEMBL1082645::N-hydroxy-4-(4-(4-(4-(pyrazin-2-yl)piperazine-1-carbonyl)piperidin-1-yl)phenylsulfonyl)tetrahydro-2H-pyran-4-carboxamide
SMILES: ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)N1CCN(CC1)c1cnccn1
InChI Key: InChIKey=LZVLSPCMSRJJKT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50320441 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 |
Collagenase 3
(Homo sapiens (Human)) | BDBM50320441
(CHEMBL1082645 | N-hydroxy-4-(4-(4-(4-(pyrazin-2-yl...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)N1CCN(CC1)c1cnccn1 Show InChI InChI=1S/C26H34N6O6S/c33-24(32-15-13-31(14-16-32)23-19-27-9-10-28-23)20-5-11-30(12-6-20)21-1-3-22(4-2-21)39(36,37)26(25(34)29-35)7-17-38-18-8-26/h1-4,9-10,19-20,35H,5-8,11-18H2,(H,29,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 27 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP13 |
Bioorg Med Chem Lett 20: 3561-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.111 BindingDB Entry DOI: 10.7270/Q28052S4 |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50320441
(CHEMBL1082645 | N-hydroxy-4-(4-(4-(4-(pyrazin-2-yl...)Show SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)N1CCN(CC1)c1cnccn1 Show InChI InChI=1S/C26H34N6O6S/c33-24(32-15-13-31(14-16-32)23-19-27-9-10-28-23)20-5-11-30(12-6-20)21-1-3-22(4-2-21)39(36,37)26(25(34)29-35)7-17-38-18-8-26/h1-4,9-10,19-20,35H,5-8,11-18H2,(H,29,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 900 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Research& Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 20: 3561-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.111 BindingDB Entry DOI: 10.7270/Q28052S4 |
More data for this Ligand-Target Pair | |