BDBM50072431 CHEMBL3409383

SMILES: CN(CCCn1c(C)nc2ccccc12)Cc1ccccc1

InChI Key: InChIKey=VAAIYMZIZVKRGQ-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 = 50072431   

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))	BDBM50072431 (CHEMBL3409383) Show SMILES CN(CCCn1c(C)nc2ccccc12)Cc1ccccc1 Show InChI InChI=1S/C19H23N3/c1-16-20-18-11-6-7-12-19(18)22(16)14-8-13-21(2)15-17-9-4-3-5-10-17/h3-7,9-12H,8,13-15H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Univ Lille Nord de France Curated by ChEMBL					Assay Description Displacement of [3H](+)Pentazocine from sigma 1 receptor in human Jurkat cells after 120 mins by liquid scintillation counting analysis				Eur J Med Chem 92: 575-82 (2015) Article DOI: 10.1016/j.ejmech.2014.01.013 BindingDB Entry DOI: 10.7270/Q2ZC84JZ
					More data for this Ligand-Target Pair