BDBM50040288 CHEMBL540038::trans-Allyl-methyl-(4-phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine; hydrochloride

SMILES: CN(CC=C)C1CC(c2ccccc2)c2ccccc2C1

InChI Key: InChIKey=KLRLCIDWBZNKAX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50040288   

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))	BDBM50040288 (CHEMBL540038 | trans-Allyl-methyl-(4-phenyl-1,2,3,...) Show SMILES CN(CC=C)C1CC(c2ccccc2)c2ccccc2C1 Show InChI InChI=1S/C20H23N/c1-3-13-21(2)18-14-17-11-7-8-12-19(17)20(15-18)16-9-5-4-6-10-16/h3-12,18,20H,1,13-15H2,2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.55E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity against sigma receptor from guinea pig brain (minus cerebellum) homogenates, using the novel [3H]-(+/-)-4 as radioligand				J Med Chem 36: 2542-51 (1993) BindingDB Entry DOI: 10.7270/Q2C53MGM
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50040288 (CHEMBL540038 | trans-Allyl-methyl-(4-phenyl-1,2,3,...) Show SMILES CN(CC=C)C1CC(c2ccccc2)c2ccccc2C1 Show InChI InChI=1S/C20H23N/c1-3-13-21(2)18-14-17-11-7-8-12-19(17)20(15-18)16-9-5-4-6-10-16/h3-12,18,20H,1,13-15H2,2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.90	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity against sigma receptor from guinea pig brain (minus cerebellum) homogenates, using the novel [3H]-(+/-)-4 as radioligand				J Med Chem 36: 2542-51 (1993) BindingDB Entry DOI: 10.7270/Q2C53MGM
					More data for this Ligand-Target Pair