Found 3 hits for monomerid = 347491 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 |
Histone deacetylase 1
(Homo sapiens (Human)) | BDBM347491
(US9790180, ID 024)Show SMILES Nc1ccc(cc1NC(=O)c1ccc(NC2CCN(CC2)C(=O)C2(O)CCCCC2)cc1)-c1cccs1 Show InChI InChI=1S/C29H34N4O3S/c30-24-11-8-21(26-5-4-18-37-26)19-25(24)32-27(34)20-6-9-22(10-7-20)31-23-12-16-33(17-13-23)28(35)29(36)14-2-1-3-15-29/h4-11,18-19,23,31,36H,1-3,12-17,30H2,(H,32,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 6 | n/a | n/a | n/a | n/a | n/a | n/a |
REGENACY PHARMACEUTICALS, LLC
US Patent
| Assay Description Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were... |
US Patent US9790180 (2017)
BindingDB Entry DOI: 10.7270/Q2GF0WM8 |
More data for this Ligand-Target Pair | |
Histone deacetylase 3
(Homo sapiens (Human)) | BDBM347491
(US9790180, ID 024)Show SMILES Nc1ccc(cc1NC(=O)c1ccc(NC2CCN(CC2)C(=O)C2(O)CCCCC2)cc1)-c1cccs1 Show InChI InChI=1S/C29H34N4O3S/c30-24-11-8-21(26-5-4-18-37-26)19-25(24)32-27(34)20-6-9-22(10-7-20)31-23-12-16-33(17-13-23)28(35)29(36)14-2-1-3-15-29/h4-11,18-19,23,31,36H,1-3,12-17,30H2,(H,32,34) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 287 | n/a | n/a | n/a | n/a | n/a | n/a |
REGENACY PHARMACEUTICALS, LLC
US Patent
| |
US Patent US9790180 (2017)
BindingDB Entry DOI: 10.7270/Q2GF0WM8 |
More data for this Ligand-Target Pair | |
Histone deacetylase 2
(Homo sapiens (Human)) | BDBM347491
(US9790180, ID 024)Show SMILES Nc1ccc(cc1NC(=O)c1ccc(NC2CCN(CC2)C(=O)C2(O)CCCCC2)cc1)-c1cccs1 Show InChI InChI=1S/C29H34N4O3S/c30-24-11-8-21(26-5-4-18-37-26)19-25(24)32-27(34)20-6-9-22(10-7-20)31-23-12-16-33(17-13-23)28(35)29(36)14-2-1-3-15-29/h4-11,18-19,23,31,36H,1-3,12-17,30H2,(H,32,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a |
REGENACY PHARMACEUTICALS, LLC
US Patent
| |
US Patent US9790180 (2017)
BindingDB Entry DOI: 10.7270/Q2GF0WM8 |
More data for this Ligand-Target Pair | |