BDBM50223411 CHEMBL81522

SMILES: C\C(\C=C\C(=O)NO)=C/c1ccc(Cl)cc1

InChI Key: InChIKey=QTJGIAKMPQMBBB-BRTFRICFSA-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 = 50223411   

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 (Homo sapiens (Human))	BDBM50223411 (CHEMBL81522) Show SMILES C\C(\C=C\C(=O)NO)=C/c1ccc(Cl)cc1 Show InChI InChI=1S/C12H12ClNO2/c1-9(2-7-12(15)14-16)8-10-3-5-11(13)6-4-10/h2-8,16H,1H3,(H,14,15)/b7-2+,9-8+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	302	n/a	n/a	n/a	n/a	n/a	n/a
University College London Curated by ChEMBL					Assay Description Inhibition of histone deacetylase (HDAC) activity in HeLa cell nuclear extract				Bioorg Med Chem Lett 14: 2477-81 (2004) BindingDB Entry DOI: 10.7270/Q2S184Q6
					More data for this Ligand-Target Pair