BDBM50379959 CHEMBL2012121

SMILES C1CC2OC1CC(=C2)c1ccc2ccccc2c1

InChI Key InChIKey=OLJSMOSQGDQUGA-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 = 50379959   

TargetSodium-dependent dopamine transporter(Human)
Tubitak Mam Chemistry Institute P K 21 Gebze

Curated by ChEMBL
LigandPNGBDBM50379959(CHEMBL2012121)
Affinity DataIC50: 20nMAssay Description:Displacement of [3H]WIN 35,428 from human dopamine active transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed