BDBM50221940 CHEMBL333150

SMILES: CNC(=O)C(=O)CCCCCCC(=O)Nc1nc(cs1)-c1ccccc1

InChI Key: InChIKey=AETVDXGKOIRRMV-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 = 50221940   

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))	BDBM50221940 (CHEMBL333150) Show SMILES CNC(=O)C(=O)CCCCCCC(=O)Nc1nc(cs1)-c1ccccc1 Show InChI InChI=1S/C19H23N3O3S/c1-20-18(25)16(23)11-7-2-3-8-12-17(24)22-19-21-15(13-26-19)14-9-5-4-6-10-14/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H,20,25)(H,21,22,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	11	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