BDBM50278376 CHEMBL471455::methyl 3-(2-amino-5-(thiophen-2-yl)phenylcarbamoyl)benzyl(phenyl)phosphinate
SMILES: COP(=O)(Cc1cccc(c1)C(=O)Nc1cc(ccc1N)-c1cccs1)c1ccccc1
InChI Key: InChIKey=YESYBBLVBUYLNF-UHFFFAOYSA-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)) | BDBM50278376 (CHEMBL471455 | methyl 3-(2-amino-5-(thiophen-2-yl)...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Inhibition of HDAC1 | Bioorg Med Chem Lett 19: 2053-8 (2009) Article DOI: 10.1016/j.bmcl.2009.02.009 BindingDB Entry DOI: 10.7270/Q2QV3MDQ | |||||||||||
More data for this Ligand-Target Pair |