BDBM50121451 5-Methyl-6-nitro-2-piperazin-1-yl-quinoline::CHEMBL121952

SMILES: Cc1c(ccc2nc(ccc12)N1CCNCC1)[N+]([O-])=O

InChI Key: InChIKey=KKEVYHGPDIROPX-UHFFFAOYSA-N

Data: 1 Kd

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 = 50121451   

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))	BDBM50121451 (5-Methyl-6-nitro-2-piperazin-1-yl-quinoline | CHEM...) Show SMILES Cc1c(ccc2nc(ccc12)N1CCNCC1)[N+]([O-])=O Show InChI InChI=1S/C14H16N4O2/c1-10-11-2-5-14(17-8-6-15-7-9-17)16-12(11)3-4-13(10)18(19)20/h2-5,15H,6-9H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	51	n/a	n/a	n/a	n/a	n/a
Institutet Curated by ChEMBL					Assay Description Binding affinity of the radio labeled [3H]-5-Methyl-6-nitroquipazine compound against Serotonin transporter in rat frontal cortex homogenates				Bioorg Med Chem Lett 12: 3611-3 (2002) BindingDB Entry DOI: 10.7270/Q2639P40
					More data for this Ligand-Target Pair