BDBM50222011 CHEMBL324429

SMILES: CNC(=O)C(=O)CCCCCCC(=O)Nc1nc(cs1)-c1ccc(OC)cc1

InChI Key: InChIKey=BNXWGPQAXDBKJF-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 = 50222011   

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 (HDAC1 and HDAC2) (Homo sapiens (Human))	BDBM50222011 (CHEMBL324429) Show SMILES CNC(=O)C(=O)CCCCCCC(=O)Nc1nc(cs1)-c1ccc(OC)cc1 Show InChI InChI=1S/C20H25N3O4S/c1-21-19(26)17(24)7-5-3-4-6-8-18(25)23-20-22-16(13-28-20)14-9-11-15(27-2)12-10-14/h9-13H,3-8H2,1-2H3,(H,21,26)(H,22,23,25)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.10	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against mixture of histone deacetylase 1 (HDAC1) and histone deacetylase 2 (HDAC2) from nuclear extraction of K562 erythroleukemi...				Bioorg Med Chem Lett 13: 3331-5 (2003) BindingDB Entry DOI: 10.7270/Q2MG7RQ6
					More data for this Ligand-Target Pair