BDBM50275576 (S)-1-methyl-N-(7-oxo-1-(5-(pyridin-2-yl)-1H-imidazol-2-yl)octyl)piperidine-4-carboxamide::CHEMBL487777

SMILES: CN1CCC(CC1)C(=O)N[C@@H](CCCCCC(C)=O)c1nc(c[nH]1)-c1ccccn1

InChI Key: InChIKey=VAUISCYVSBRTQO-FQEVSTJZSA-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 = 50275576   

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))	BDBM50275576 ((S)-1-methyl-N-(7-oxo-1-(5-(pyridin-2-yl)-1H-imida...) Show SMILES CN1CCC(CC1)C(=O)N[C@@H](CCCCCC(C)=O)c1nc(c[nH]1)-c1ccccn1 |r| Show InChI InChI=1S/C23H33N5O2/c1-17(29)8-4-3-5-10-20(27-23(30)18-11-14-28(2)15-12-18)22-25-16-21(26-22)19-9-6-7-13-24-19/h6-7,9,13,16,18,20H,3-5,8,10-12,14-15H2,1-2H3,(H,25,26)(H,27,30)/t20-/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	>500	n/a	n/a	n/a	n/a	n/a	n/a
IRBM/Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human recombinant C-terminally flag tagged HDAC1				Bioorg Med Chem Lett 18: 5528-32 (2008) Article DOI: 10.1016/j.bmcl.2008.09.003 BindingDB Entry DOI: 10.7270/Q24T6K81
					More data for this Ligand-Target Pair