BDBM172812 US9096559, 47

SMILES: Nc1ccc(cc1NC(=O)c1ccc(CNC(=O)Cc2ccccc2)cc1)-c1cccs1

InChI Key: InChIKey=HSSLJEPLETUIBC-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 172812   

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))	BDBM172812 (US9096559, 47) Show SMILES Nc1ccc(cc1NC(=O)c1ccc(CNC(=O)Cc2ccccc2)cc1)-c1cccs1 Show InChI InChI=1S/C26H23N3O2S/c27-22-13-12-21(24-7-4-14-32-24)16-23(22)29-26(31)20-10-8-19(9-11-20)17-28-25(30)15-18-5-2-1-3-6-18/h1-14,16H,15,17,27H2,(H,28,30)(H,29,31)	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	16	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Corp. US Patent					Assay Description Novel compounds were tested for their ability to inhibit histone deacetylase, subtype 1 (HDAC1) using an in vitro deacetylation assay. The enzyme sou...				US Patent US9096559 (2015) BindingDB Entry DOI: 10.7270/Q2K07317
					More data for this Ligand-Target Pair