BDBM103537 US10201527, Compound 7::US10736881, Compound 7::US8551988, 7
SMILES: COc1cc(ccc1OCc1ccccc1)-c1nc2cc(\C=C\C(=O)NO)ccc2n1CC(O)CO
InChI Key: InChIKey=GPIHGQNLNGKACV-XYOKQWHBSA-N
Data: 6 IC50
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 8 (Homo sapiens (Human)) | BDBM103537 (US10201527, Compound 7 | US10736881, Compound 7 | ...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | US Patent | n/a | n/a | 336 | n/a | n/a | n/a | n/a | n/a | n/a |
Mei Pharma, Inc. US Patent | Assay Description The assay have been carried out in a 96 well format and the BIOMOL using a fluorescent-based HDAC activity assay. | US Patent US8551988 (2013) BindingDB Entry DOI: 10.7270/Q2BZ64P8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Histone deacetylase 1 (Homo sapiens (Human)) | BDBM103537 (US10201527, Compound 7 | US10736881, Compound 7 | ...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | US Patent | n/a | n/a | 1.52E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Mei Pharma, Inc. US Patent | Assay Description The assay have been carried out in a 96 well format and the BIOMOL using a fluorescent-based HDAC activity assay. | US Patent US8551988 (2013) BindingDB Entry DOI: 10.7270/Q2BZ64P8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Histone deacetylase 8 (Homo sapiens (Human)) | BDBM103537 (US10201527, Compound 7 | US10736881, Compound 7 | ...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | US Patent | n/a | n/a | 336 | n/a | n/a | n/a | n/a | n/a | n/a |
MEI Pharma, Inc. US Patent | US Patent US10736881 (2020) | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Histone deacetylase 8 (Homo sapiens (Human)) | BDBM103537 (US10201527, Compound 7 | US10736881, Compound 7 | ...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | US Patent | n/a | n/a | 336 | n/a | n/a | n/a | n/a | n/a | n/a |
MEI PHARMA, INC. US Patent | Assay Description To determine EC50 where acetylated histone 3 was induced by 50%, Colo205 cells was cultivated in 96 well plate at 1.5×105 cells/well for 24 h. Colo20... | US Patent US10201527 (2019) BindingDB Entry DOI: 10.7270/Q2PK0J7F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Histone deacetylase 1 (Homo sapiens (Human)) | BDBM103537 (US10201527, Compound 7 | US10736881, Compound 7 | ...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | US Patent | n/a | n/a | 1.52E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
MEI Pharma, Inc. US Patent | Assay Description The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa... | US Patent US10736881 (2020) | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Histone deacetylase 1 (Homo sapiens (Human)) | BDBM103537 (US10201527, Compound 7 | US10736881, Compound 7 | ...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | US Patent | n/a | n/a | 1.52E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
MEI PHARMA, INC. US Patent | Assay Description The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa... | US Patent US10201527 (2019) BindingDB Entry DOI: 10.7270/Q2PK0J7F | |||||||||||
More data for this Ligand-Target Pair |