BDBM50242718 3-(4-(-3-(3-chloro-4-fluorophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide::CHEMBL461493
SMILES: Cn1cc(\C=C\C(=O)c2ccc(F)c(Cl)c2)cc1\C=C\C(=O)NO
InChI Key: InChIKey=REUKHKYCPQUSHC-DDEVBNQJSA-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 HD1B (Zea mays) | BDBM50242718 (3-(4-(-3-(3-chloro-4-fluorophenyl)-3-oxoprop-1-eny...) | KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Università degli Studi di Roma La Sapienza Curated by ChEMBL | Assay Description Inhibition of maize histone deacetylase 1B | Eur J Med Chem 43: 621-32 (2008) Article DOI: 10.1016/j.ejmech.2007.05.004 BindingDB Entry DOI: 10.7270/Q28K78V4 | |||||||||||
More data for this Ligand-Target Pair |