BDBM50123267 3-(5-Phenyl-tetrazol-1-yl)-quinoline::CHEMBL147448

SMILES c1ccc(cc1)-c1nnnn1-c1cnc2ccccc2c1

InChI Key InChIKey=IFFIRHMTPWKAEO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123267   

TargetSodium-dependent dopamine transporter(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123267(3-(5-Phenyl-tetrazol-1-yl)-quinoline | CHEMBL14744...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of reuptake of DA into striatal nerve endings (synaptosomes)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed