BDBM50110582 6-Nitro-2-piperazin-1-yl-4-thiophen-2-yl-quinoline::CHEMBL436441

SMILES: [O-][N+](=O)c1ccc2nc(cc(-c3cccs3)c2c1)N1CCNCC1

InChI Key: InChIKey=OUNOEBORGPSUGT-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 = 50110582   

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))	BDBM50110582 (6-Nitro-2-piperazin-1-yl-4-thiophen-2-yl-quinoline...) Show SMILES [O-][N+](=O)c1ccc2nc(cc(-c3cccs3)c2c1)N1CCNCC1 Show InChI InChI=1S/C17H16N4O2S/c22-21(23)12-3-4-15-13(10-12)14(16-2-1-9-24-16)11-17(19-15)20-7-5-18-6-8-20/h1-4,9-11,18H,5-8H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	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 rat cortical serotonin transporter (SERT)				Bioorg Med Chem Lett 12: 811-5 (2002) BindingDB Entry DOI: 10.7270/Q2S46SHN
					More data for this Ligand-Target Pair