BDBM50098902 CHEMBL3334771

SMILES C(CN1CCC(Cc2ccccc2)=CC1)C(N1CCOCC1)c1csc2ccccc12

InChI Key InChIKey=TWOMIKAXPRBJNB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50098902   

TargetSodium-dependent dopamine transporter(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50098902(CHEMBL3334771)
Affinity DataIC50: 852nMAssay Description:Inhibition of [3H]-DA uptake in human dopamine transporter expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2016
Entry Details Article
PubMed