BDBM50123266 3-(5-Naphthalen-2-yl-tetrazol-1-yl)-quinoline::CHEMBL149824

SMILES: c1ccc2cc(ccc2c1)-c1nnnn1-c1cnc2ccccc2c1

InChI Key: InChIKey=DEUPJELKABROLV-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 = 50123266   

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 dopamine transporter (Rattus norvegicus (rat))	BDBM50123266 (3-(5-Naphthalen-2-yl-tetrazol-1-yl)-quinoline | CH...) Show SMILES c1ccc2cc(ccc2c1)-c1nnnn1-c1cnc2ccccc2c1 Show InChI InChI=1S/C20H13N5/c1-2-6-15-11-17(10-9-14(15)5-1)20-22-23-24-25(20)18-12-16-7-3-4-8-19(16)21-13-18/h1-13H	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Inhibition of reuptake of DA into striatal nerve endings (synaptosomes)				Bioorg Med Chem Lett 13: 513-7 (2003) BindingDB Entry DOI: 10.7270/Q2CJ8F1D
					More data for this Ligand-Target Pair