BDBM50172911 (S)-2-(3-Piperidin-1-yl-propyl)-9,9a-dihydro-imidazo[1,5-a]indole-1,3-dione::CHEMBL195302

SMILES: Oc1c2Cc3ccccc3-n2c(=O)n1CCCN1CCCCC1

InChI Key: InChIKey=GDFNZBDGEQITDV-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 = 50172911   

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))	BDBM50172911 ((S)-2-(3-Piperidin-1-yl-propyl)-9,9a-dihydro-imida...) Show SMILES Oc1c2Cc3ccccc3-n2c(=O)n1CCCN1CCCCC1 Show InChI InChI=1S/C18H23N3O2/c22-17-16-13-14-7-2-3-8-15(14)21(16)18(23)20(17)12-6-11-19-9-4-1-5-10-19/h2-3,7-8,22H,1,4-6,9-13H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	66	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille II Curated by ChEMBL					Assay Description Inhibitory concentration against opioid receptor sigma 1 of guinea pig cerebral cortex using [3H]-(+)-pentazocine upon incubation for 150 minutes at ...				Bioorg Med Chem Lett 15: 4833-7 (2005) Article DOI: 10.1016/j.bmcl.2005.07.040 BindingDB Entry DOI: 10.7270/Q2PN9553
					More data for this Ligand-Target Pair