BDBM50275611 (S)-1-methyl-N-(1-(4-methyl-5-phenyl-1H-imidazol-2-yl)-7-oxooctyl)piperidine-4-carboxamide::CHEMBL488188
SMILES: CN1CCC(CC1)C(=O)N[C@@H](CCCCCC(C)=O)c1nc(c(C)[nH]1)-c1ccccc1
InChI Key: InChIKey=XTAZADVDKLCIPI-QFIPXVFZSA-N
Data: 1 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 1 (Homo sapiens (Human)) | BDBM50275611 ((S)-1-methyl-N-(1-(4-methyl-5-phenyl-1H-imidazol-2...) | 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 | >1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
IRBM/Merck Research Laboratories Curated by ChEMBL | Assay Description Inhibition of human recombinant C-terminally flag tagged HDAC1 | Bioorg Med Chem Lett 18: 5528-32 (2008) Article DOI: 10.1016/j.bmcl.2008.09.003 BindingDB Entry DOI: 10.7270/Q24T6K81 | |||||||||||
More data for this Ligand-Target Pair |