BDBM50385007 CHEMBL2035382

SMILES: Nc1ccccc1NC(=O)CCCNCC(=O)Nc1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=CVXBUDOJYXCRHY-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 = 50385007   

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 1 (Homo sapiens (Human))	BDBM50385007 (CHEMBL2035382) Show SMILES Nc1ccccc1NC(=O)CCCNCC(=O)Nc1ccc(cc1)[N+]([O-])=O Show InChI InChI=1S/C18H21N5O4/c19-15-4-1-2-5-16(15)22-17(24)6-3-11-20-12-18(25)21-13-7-9-14(10-8-13)23(26)27/h1-2,4-5,7-10,20H,3,6,11-12,19H2,(H,21,25)(H,22,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
Guru Ghasidas University Curated by ChEMBL					Assay Description Inhibition of HDAC1 using Fluor de Lys as substrate by fluorescence analysis				Eur J Med Chem 53: 390-7 (2012) Article DOI: 10.1016/j.ejmech.2012.03.058 BindingDB Entry DOI: 10.7270/Q25M66QJ
					More data for this Ligand-Target Pair