Found 3 hits for monomerid = 347493 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)) | BDBM347493
![PNG](/data/jpeg/tenK34/BindingDB_347493.png) (US9790180, ID 026)Show SMILES CN1CCC(CC1)(Nc1ncc(cn1)C(=O)Nc1cc(ccc1N)-c1cccs1)c1ccccc1 Show InChI InChI=1S/C27H28N6OS/c1-33-13-11-27(12-14-33,21-6-3-2-4-7-21)32-26-29-17-20(18-30-26)25(34)31-23-16-19(9-10-22(23)28)24-8-5-15-35-24/h2-10,15-18H,11-14,28H2,1H3,(H,31,34)(H,29,30,32) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 10 | 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)) | BDBM347493
![PNG](/data/jpeg/tenK34/BindingDB_347493.png) (US9790180, ID 026)Show SMILES CN1CCC(CC1)(Nc1ncc(cn1)C(=O)Nc1cc(ccc1N)-c1cccs1)c1ccccc1 Show InChI InChI=1S/C27H28N6OS/c1-33-13-11-27(12-14-33,21-6-3-2-4-7-21)32-26-29-17-20(18-30-26)25(34)31-23-16-19(9-10-22(23)28)24-8-5-15-35-24/h2-10,15-18H,11-14,28H2,1H3,(H,31,34)(H,29,30,32) | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 315 | 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)) | BDBM347493
![PNG](/data/jpeg/tenK34/BindingDB_347493.png) (US9790180, ID 026)Show SMILES CN1CCC(CC1)(Nc1ncc(cn1)C(=O)Nc1cc(ccc1N)-c1cccs1)c1ccccc1 Show InChI InChI=1S/C27H28N6OS/c1-33-13-11-27(12-14-33,21-6-3-2-4-7-21)32-26-29-17-20(18-30-26)25(34)31-23-16-19(9-10-22(23)28)24-8-5-15-35-24/h2-10,15-18H,11-14,28H2,1H3,(H,31,34)(H,29,30,32) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | 72 | 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 | |