BDBM50123962 3-[4-(Biphenyl-4-sulfonylamino)-phenyl]-N-phenyl-acrylamide::CHEMBL168668
SMILES: O=C(Nc1ccccc1)\C=C\c1ccc(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)cc1
InChI Key: InChIKey=MNXDDKPTUHZQGF-DEDYPNTBSA-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)) | BDBM50123962 (3-[4-(Biphenyl-4-sulfonylamino)-phenyl]-N-phenyl-a...) | 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 | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
MethylGene Inc. Curated by ChEMBL | Assay Description Inhibitory activity on partially purified recombinant human Histone deacetylase 1 (HDAC-1) | J Med Chem 46: 820-30 (2003) Article DOI: 10.1021/jm020377a BindingDB Entry DOI: 10.7270/Q22V2FG8 | |||||||||||
More data for this Ligand-Target Pair |