BDBM50196490 CHEMBL3955862

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

InChI Key: InChIKey=IOFYQTGYUFNGJC-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 = 50196490   

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))	BDBM50196490 (CHEMBL3955862) Show SMILES CCCCCCNCCC(=O)Nc1ccc(cc1)C(\N)=N\O Show InChI InChI=1S/C16H26N4O2/c1-2-3-4-5-11-18-12-10-15(21)19-14-8-6-13(7-9-14)16(17)20-22/h6-9,18,22H,2-5,10-12H2,1H3,(H2,17,20)(H,19,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	602	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