BDBM50258584 (S)-7-((S)-1-methylpyrrolidine-3-carboxamido)-7-(5-(naphthalen-2-yl)-1H-imidazol-2-yl)heptanoic acid::CHEMBL467876

SMILES: CN1CC[C@@H](C1)C(=O)N[C@@H](CCCCCC(O)=O)c1nc(c[nH]1)-c1ccc2ccccc2c1

InChI Key: InChIKey=SPCIJCNDEMGWBQ-VXKWHMMOSA-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 = 50258584   

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))	BDBM50258584 ((S)-7-((S)-1-methylpyrrolidine-3-carboxamido)-7-(5...) Show SMILES CN1CC[C@@H](C1)C(=O)N[C@@H](CCCCCC(O)=O)c1nc(c[nH]1)-c1ccc2ccccc2c1 |r| Show InChI InChI=1S/C26H32N4O3/c1-30-14-13-21(17-30)26(33)29-22(9-3-2-4-10-24(31)32)25-27-16-23(28-25)20-12-11-18-7-5-6-8-19(18)15-20/h5-8,11-12,15-16,21-22H,2-4,9-10,13-14,17H2,1H3,(H,27,28)(H,29,33)(H,31,32)/t21-,22-/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	40	n/a	n/a	n/a	n/a	n/a	n/a
IRBM/Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of C-terminal FLAG tagged HDAC1 (unknown origin)				Bioorg Med Chem Lett 19: 3081-4 (2009) Article DOI: 10.1016/j.bmcl.2009.04.011 BindingDB Entry DOI: 10.7270/Q2P84BSJ
					More data for this Ligand-Target Pair