BDBM50435340 CHEMBL2391358

SMILES: CCC(N1CCN(CC1)C1CCCC1)C(=O)NC1CCCCC1

InChI Key: InChIKey=RXPXPEOYDOEYPN-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 = 50435340   

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
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50435340 (CHEMBL2391358) Show SMILES CCC(N1CCN(CC1)C1CCCC1)C(=O)NC1CCCCC1 Show InChI InChI=1S/C19H35N3O/c1-2-18(19(23)20-16-8-4-3-5-9-16)22-14-12-21(13-15-22)17-10-6-7-11-17/h16-18H,2-15H2,1H3,(H,20,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	590	n/a	n/a	n/a	n/a	n/a	n/a
Nensius Research A/S Curated by ChEMBL					Assay Description Binding affinity to sigma1 receptor (unknown origin) by radioligand displacement assay				Bioorg Med Chem 21: 3334-47 (2013) Article DOI: 10.1016/j.bmc.2013.02.058 BindingDB Entry DOI: 10.7270/Q280540N
					More data for this Ligand-Target Pair