BDBM50487334 CHEMBL2260850

SMILES: CCCCc1ccc2n(CCN3CCCCC3)c(=O)sc2c1

InChI Key: InChIKey=CDRXSIQDZFMEGK-UHFFFAOYSA-N

Data: 1 KI

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 = 50487334   

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-1 receptor (Cavia porcellus (Guinea pig))	BDBM50487334 (CHEMBL2260850) Show SMILES CCCCc1ccc2n(CCN3CCCCC3)c(=O)sc2c1 Show InChI InChI=1S/C18H26N2OS/c1-2-3-7-15-8-9-16-17(14-15)22-18(21)20(16)13-12-19-10-5-4-6-11-19/h8-9,14H,2-7,10-13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem		3.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universite de Lille					Assay Description Binding assay using sigma receptors.				Medicinal Chemistry Research 14: 158-168 (2005) BindingDB Entry DOI: 10.7270/Q2S75DZK
					More data for this Ligand-Target Pair