BDBM50415159 CHEMBL570789

SMILES: C(N1CCC2(CC1)CCc1ccccc1C2)c1ccccc1

InChI Key: InChIKey=BWLYRCBLFWFPHN-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 = 50415159   

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))	BDBM50415159 (CHEMBL570789) Show SMILES C(N1CCC2(CC1)CCc1ccccc1C2)c1ccccc1 Show InChI InChI=1S/C21H25N/c1-2-6-18(7-3-1)17-22-14-12-21(13-15-22)11-10-19-8-4-5-9-20(19)16-21/h1-9H,10-17H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	0.437	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in human Jurkat cell membrane				J Med Chem 53: 1261-9 (2010) Article DOI: 10.1021/jm901542q BindingDB Entry DOI: 10.7270/Q28K7B9S
					More data for this Ligand-Target Pair