BDBM50144509 4-Methyl-1-{3-[8aH-10lambda*4*-thioxanthen-(9E)-ylidene]-propyl}-piperidine::CHEMBL305218

SMILES: [#6]-[#6]-1-[#6]-[#6]-[#7](-[#6]-[#6]\[#6]=[#6]-2/c3ccccc3-[#16]-c3ccccc-23)-[#6]-[#6]-1

InChI Key: InChIKey=LCHANNPHRGILES-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 = 50144509   

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))	BDBM50144509 (4-Methyl-1-{3-[8aH-10lambda*4*-thioxanthen-(9E)-yl...) Show SMILES [#6]-[#6]-1-[#6]-[#6]-[#7](-[#6]-[#6]\[#6]=[#6]-2/c3ccccc3-[#16]-c3ccccc-23)-[#6]-[#6]-1 Show InChI InChI=1S/C22H25NS/c1-17-12-15-23(16-13-17)14-6-9-18-19-7-2-4-10-21(19)24-22-11-5-3-8-20(18)22/h2-5,7-11,17H,6,12-16H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity for Sigma receptor type 1,using [3H]-(+)-pentazocine as radioligand				Bioorg Med Chem Lett 14: 2217-20 (2004) Article DOI: 10.1016/j.bmcl.2004.02.018 BindingDB Entry DOI: 10.7270/Q2R210T8
					More data for this Ligand-Target Pair