BDBM50421961 CHEMBL1744008

SMILES: C(C1CC1)N1CCC2(CCCc3ccccc23)CC1

InChI Key: InChIKey=VDSMXCPYOVVDBG-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 = 50421961   

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))	BDBM50421961 (CHEMBL1744008) Show SMILES C(C1CC1)N1CCC2(CCCc3ccccc23)CC1 Show InChI InChI=1S/C18H25N/c1-2-6-17-16(4-1)5-3-9-18(17)10-12-19(13-11-18)14-15-7-8-15/h1-2,4,6,15H,3,5,7-14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity against sigma receptor by using [3H]-DTG ([3H]-6) as radioligand in guinea pig cerebellum.				J Med Chem 35: 2033-9 (1992) BindingDB Entry DOI: 10.7270/Q2GX4CVJ
					More data for this Ligand-Target Pair