BDBM50208772 6-nitro-2-(2-propoxymethylpiperazin-1-yl)quinoline::CHEMBL241864

SMILES: CCCOCC1CNCCN1c1ccc2cc(ccc2n1)[N+]([O-])=O

InChI Key: InChIKey=FBUYUMZYGKPLNJ-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 = 50208772   

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
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50208772 (6-nitro-2-(2-propoxymethylpiperazin-1-yl)quinoline...) Show SMILES CCCOCC1CNCCN1c1ccc2cc(ccc2n1)[N+]([O-])=O |w:5.4| Show InChI InChI=1S/C17H22N4O3/c1-2-9-24-12-15-11-18-7-8-20(15)17-6-3-13-10-14(21(22)23)4-5-16(13)19-17/h3-6,10,15,18H,2,7-9,11-12H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.67	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Inha University Curated by ChEMBL					Assay Description Displacement of [3H]citalopram from Sprague-Dawley rat SERT				Bioorg Med Chem 15: 3499-504 (2007) Article DOI: 10.1016/j.bmc.2007.03.001 BindingDB Entry DOI: 10.7270/Q2SN08N4
					More data for this Ligand-Target Pair