BDBM50422035 CHEMBL134215

SMILES: CCCN(CCC)C1CC(c2ccccc2)c2ccccc2C1

InChI Key: InChIKey=IUZSSWYFWLRALF-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422035   

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))	BDBM50422035 (CHEMBL134215) Show SMILES CCCN(CCC)C1CC(c2ccccc2)c2ccccc2C1 Show InChI InChI=1S/C22H29N/c1-3-14-23(15-4-2)20-16-19-12-8-9-13-21(19)22(17-20)18-10-6-5-7-11-18/h5-13,20,22H,3-4,14-17H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description The compound was tested for affinity towards sigma-3 receptor				J Med Chem 37: 4109-17 (1995) BindingDB Entry DOI: 10.7270/Q2QF8V57
					More data for this Ligand-Target Pair