BDBM50372442 CHEMBL260740
SMILES: Nc1ccccc1NC(=O)CCCCCCNC(=O)c1ccc(cc1)-c1ccccc1
InChI Key: InChIKey=PBEJGRPYTBRDRK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50372442 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)) | BDBM50372442
(CHEMBL260740)Show SMILES Nc1ccccc1NC(=O)CCCCCCNC(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C26H29N3O2/c27-23-12-7-8-13-24(23)29-25(30)14-6-1-2-9-19-28-26(31)22-17-15-21(16-18-22)20-10-4-3-5-11-20/h3-5,7-8,10-13,15-18H,1-2,6,9,14,19,27H2,(H,28,31)(H,29,30) | 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 | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Menarini Ricerche
Curated by ChEMBL
| Assay Description Inhibition of human HDAC1 |
J Med Chem 51: 1505-29 (2008)
Article DOI: 10.1021/jm7011408 BindingDB Entry DOI: 10.7270/Q2M32WMT |
More data for this Ligand-Target Pair | |
Histone deacetylase 1
(Homo sapiens (Human)) | BDBM50372442
(CHEMBL260740)Show SMILES Nc1ccccc1NC(=O)CCCCCCNC(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C26H29N3O2/c27-23-12-7-8-13-24(23)29-25(30)14-6-1-2-9-19-28-26(31)22-17-15-21(16-18-22)20-10-4-3-5-11-20/h3-5,7-8,10-13,15-18H,1-2,6,9,14,19,27H2,(H,28,31)(H,29,30) | 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 | n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a |
Menarini Ricerche
Curated by ChEMBL
| Assay Description Inhibition of human HDAC1 assessed as histone H4 acetylation in cell based assay |
J Med Chem 51: 1505-29 (2008)
Article DOI: 10.1021/jm7011408 BindingDB Entry DOI: 10.7270/Q2M32WMT |
More data for this Ligand-Target Pair | |