BDBM50222363 CHEMBL125042

SMILES: ONC(=O)CCCCCCc1nc(cs1)-c1cccc(Br)c1

InChI Key: InChIKey=OSNWZDUTDCCVCX-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 = 50222363   

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))	BDBM50222363 (CHEMBL125042) Show SMILES ONC(=O)CCCCCCc1nc(cs1)-c1cccc(Br)c1 Show InChI InChI=1S/C16H19BrN2O2S/c17-13-7-5-6-12(10-13)14-11-22-16(18-14)9-4-2-1-3-8-15(20)19-21/h5-7,10-11,21H,1-4,8-9H2,(H,19,20)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.80	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