BDBM50196484 CHEMBL3904789

SMILES: CCCCNCC(=O)Nc1ccc(cc1)C(\N)=N\O

InChI Key: InChIKey=BCYKYTOECAVQJK-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 = 50196484   

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))	BDBM50196484 (CHEMBL3904789) Show SMILES CCCCNCC(=O)Nc1ccc(cc1)C(\N)=N\O Show InChI InChI=1S/C13H20N4O2/c1-2-3-8-15-9-12(18)16-11-6-4-10(5-7-11)13(14)17-19/h4-7,15,19H,2-3,8-9H2,1H3,(H2,14,17)(H,16,18)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	282	n/a	n/a	n/a	n/a	n/a	n/a
Qilu Normal University Curated by ChEMBL					Assay Description Inhibition of HDAC1/HDAC2 in human HeLa cell nuclear extract preincubated for 20 mins followed by addition of HDAC green as substrate measured after ...				Bioorg Med Chem Lett 26: 4679-4683 (2016) Article DOI: 10.1016/j.bmcl.2016.08.073 BindingDB Entry DOI: 10.7270/Q2V69MKX
					More data for this Ligand-Target Pair