Found 6 hits for monomerid = 50261818 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)) | BDBM50261818
(5-(4-aminophenyl)-N-(7-(hydroxyamino)-7-oxoheptyl)...)Show InChI InChI=1S/C17H22N4O4/c18-13-8-6-12(7-9-13)15-11-14(21-25-15)17(23)19-10-4-2-1-3-5-16(22)20-24/h6-9,11,24H,1-5,10,18H2,(H,19,23)(H,20,22) | PDB MMDB
NCI pathway 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 | 56.3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
Curated by ChEMBL
| Assay Description Inhibition of HDAC1 (unknown origin) after 17 hrs |
J Med Chem 51: 4370-3 (2008)
Article DOI: 10.1021/jm8002894 BindingDB Entry DOI: 10.7270/Q27W6C11 |
More data for this Ligand-Target Pair | |
Histone deacetylase 2
(Homo sapiens (Human)) | BDBM50261818
(5-(4-aminophenyl)-N-(7-(hydroxyamino)-7-oxoheptyl)...)Show InChI InChI=1S/C17H22N4O4/c18-13-8-6-12(7-9-13)15-11-14(21-25-15)17(23)19-10-4-2-1-3-5-16(22)20-24/h6-9,11,24H,1-5,10,18H2,(H,19,23)(H,20,22) | 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 | 147 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
Curated by ChEMBL
| Assay Description Inhibition of HDAC2 (unknown origin) after 17 hrs |
J Med Chem 51: 4370-3 (2008)
Article DOI: 10.1021/jm8002894 BindingDB Entry DOI: 10.7270/Q27W6C11 |
More data for this Ligand-Target Pair | |
Histone deacetylase 10
(Homo sapiens (Human)) | BDBM50261818
(5-(4-aminophenyl)-N-(7-(hydroxyamino)-7-oxoheptyl)...)Show InChI InChI=1S/C17H22N4O4/c18-13-8-6-12(7-9-13)15-11-14(21-25-15)17(23)19-10-4-2-1-3-5-16(22)20-24/h6-9,11,24H,1-5,10,18H2,(H,19,23)(H,20,22) | NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 44.9 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
Curated by ChEMBL
| Assay Description Inhibition of HDAC10 (unknown origin) after 17 hrs |
J Med Chem 51: 4370-3 (2008)
Article DOI: 10.1021/jm8002894 BindingDB Entry DOI: 10.7270/Q27W6C11 |
More data for this Ligand-Target Pair | |
Histone deacetylase 8
(Homo sapiens (Human)) | BDBM50261818
(5-(4-aminophenyl)-N-(7-(hydroxyamino)-7-oxoheptyl)...)Show InChI InChI=1S/C17H22N4O4/c18-13-8-6-12(7-9-13)15-11-14(21-25-15)17(23)19-10-4-2-1-3-5-16(22)20-24/h6-9,11,24H,1-5,10,18H2,(H,19,23)(H,20,22) | 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 | 3.46E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
Curated by ChEMBL
| Assay Description Inhibition of HDAC8 (unknown origin) after 17 hrs |
J Med Chem 51: 4370-3 (2008)
Article DOI: 10.1021/jm8002894 BindingDB Entry DOI: 10.7270/Q27W6C11 |
More data for this Ligand-Target Pair | |
Cereblon/Histone deacetylase 6
(Homo sapiens (Human)) | BDBM50261818
(5-(4-aminophenyl)-N-(7-(hydroxyamino)-7-oxoheptyl)...)Show InChI InChI=1S/C17H22N4O4/c18-13-8-6-12(7-9-13)15-11-14(21-25-15)17(23)19-10-4-2-1-3-5-16(22)20-24/h6-9,11,24H,1-5,10,18H2,(H,19,23)(H,20,22) | PDB MMDB
NCI pathway 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 | 5.86 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
Curated by ChEMBL
| Assay Description Inhibition of HDAC6 (unknown origin) after 17 hrs |
J Med Chem 51: 4370-3 (2008)
Article DOI: 10.1021/jm8002894 BindingDB Entry DOI: 10.7270/Q27W6C11 |
More data for this Ligand-Target Pair | |
Histone deacetylase 3
(Homo sapiens (Human)) | BDBM50261818
(5-(4-aminophenyl)-N-(7-(hydroxyamino)-7-oxoheptyl)...)Show InChI InChI=1S/C17H22N4O4/c18-13-8-6-12(7-9-13)15-11-14(21-25-15)17(23)19-10-4-2-1-3-5-16(22)20-24/h6-9,11,24H,1-5,10,18H2,(H,19,23)(H,20,22) | PDB
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 | 10.2 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago
Curated by ChEMBL
| Assay Description Inhibition of HDAC3 (unknown origin) after 17 hrs |
J Med Chem 51: 4370-3 (2008)
Article DOI: 10.1021/jm8002894 BindingDB Entry DOI: 10.7270/Q27W6C11 |
More data for this Ligand-Target Pair | |