BDBM50372465 CHEMBL269890

SMILES: CC(=O)CCCCC[C@H](NC(=O)CCN1CCCCC1)C(=O)NCCc1c([nH]c2ccccc12)-c1ccccc1

InChI Key: InChIKey=HJYQTADAMJLXQM-PMERELPUSA-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 = 50372465   

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))	BDBM50372465 (CHEMBL269890) Show SMILES CC(=O)CCCCC[C@H](NC(=O)CCN1CCCCC1)C(=O)NCCc1c([nH]c2ccccc12)-c1ccccc1 Show InChI InChI=1S/C33H44N4O3/c1-25(38)13-5-2-8-18-30(35-31(39)20-24-37-22-11-4-12-23-37)33(40)34-21-19-28-27-16-9-10-17-29(27)36-32(28)26-14-6-3-7-15-26/h3,6-7,9-10,14-17,30,36H,2,4-5,8,11-13,18-24H2,1H3,(H,34,40)(H,35,39)/t30-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	190	n/a	n/a	n/a	n/a	n/a	n/a
Menarini Ricerche Curated by ChEMBL					Assay Description Inhibition of human HDAC1				J Med Chem 51: 1505-29 (2008) Article DOI: 10.1021/jm7011408 BindingDB Entry DOI: 10.7270/Q2M32WMT
					More data for this Ligand-Target Pair