BDBM50562121 CHEMBL4751312

SMILES COc1ccc(cc1)C(CCCCNC(=O)Nc1ccc(Cl)c(c1)[N+]([O-])=O)c1ccc(OC)cc1

InChI Key InChIKey=QMPRVWKYCBWFIV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562121   

TargetSodium-dependent dopamine transporter(Human)
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50562121(CHEMBL4751312)
Affinity DataKi:  144nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed