BDBM50223407 CHEMBL82989

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

InChI Key: InChIKey=QVAIQTXMOLILPY-XNCKMFOHSA-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 = 50223407   

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))	BDBM50223407 (CHEMBL82989) Show SMILES CN(C)c1ccc(\C=C(/C)\C=C\C(=O)NO)cc1 Show InChI InChI=1S/C14H18N2O2/c1-11(4-9-14(17)15-18)10-12-5-7-13(8-6-12)16(2)3/h4-10,18H,1-3H3,(H,15,17)/b9-4+,11-10+	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	788	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