BDBM50222342 CHEMBL435415

SMILES: COc1cccc(OC)c1-c1csc(CCCCCCC(=O)NO)n1

InChI Key: InChIKey=ZEOTWNPXBDGMHS-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 = 50222342   

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))	BDBM50222342 (CHEMBL435415) Show SMILES COc1cccc(OC)c1-c1csc(CCCCCCC(=O)NO)n1 Show InChI InChI=1S/C18H24N2O4S/c1-23-14-8-7-9-15(24-2)18(14)13-12-25-17(19-13)11-6-4-3-5-10-16(21)20-22/h7-9,12,22H,3-6,10-11H2,1-2H3,(H,20,21)	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