BDBM50401857 CHEMBL2204679

SMILES: C(CN1CCCCC1)Cc1ccc(cc1)C(c1ccccc1)C12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=REMBWHNPACHZFU-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 = 50401857   

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))	BDBM50401857 (CHEMBL2204679) Show SMILES C(CN1CCCCC1)Cc1ccc(cc1)C(c1ccccc1)C12CC3CC(CC(C3)C1)C2 |TLB:15:22:25.24.29:27,THB:15:22:25:29.28.27,23:24:27:31.22.30,23:22:25.24.29:27,30:22:25:29.28.27,30:28:25:31.23.22| Show InChI InChI=1S/C31H41N/c1-3-9-28(10-4-1)30(31-21-25-18-26(22-31)20-27(19-25)23-31)29-13-11-24(12-14-29)8-7-17-32-15-5-2-6-16-32/h1,3-4,9-14,25-27,30H,2,5-8,15-23H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12.3	n/a	n/a	n/a	n/a	n/a	n/a
National and Kapodistrian University of Athens Curated by ChEMBL					Assay Description Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in human Jurkat cell membrane				J Med Chem 55: 10241-61 (2012) Article DOI: 10.1021/jm3013008 BindingDB Entry DOI: 10.7270/Q2736S3Z
					More data for this Ligand-Target Pair