BDBM50222339 CHEMBL340885

SMILES: ONC(=O)CCCCCCc1nc(cs1)-c1ccc2ccccc2c1

InChI Key: InChIKey=AZAMRNHHPDXYRI-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 = 50222339   

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))	BDBM50222339 (CHEMBL340885) Show SMILES ONC(=O)CCCCCCc1nc(cs1)-c1ccc2ccccc2c1 Show InChI InChI=1S/C20H22N2O2S/c23-19(22-24)9-3-1-2-4-10-20-21-18(14-25-20)17-12-11-15-7-5-6-8-16(15)13-17/h5-8,11-14,24H,1-4,9-10H2,(H,22,23)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	4.30	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against histone deacetylase (HDAC1 and HDAC2) isolated from K562 erythroleukemia cells				Bioorg Med Chem Lett 13: 3817-20 (2003) BindingDB Entry DOI: 10.7270/Q23F4RVV
					More data for this Ligand-Target Pair