BDBM50379949 CHEMBL2012109

SMILES COC(=O)[C@H]1C2CCC(C[C@H]1c1cccc(c1)-c1nccs1)O2

InChI Key InChIKey=GICLXVPHVQLGJY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50379949   

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

Curated by ChEMBL
LigandPNGBDBM50379949(CHEMBL2012109)
Affinity DataIC50: 1.00E+3nMAssay 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
TargetSodium-dependent serotonin transporter(Human)
Tubitak Mam Chemistry Institute P K 21 Gebze

Curated by ChEMBL
LigandPNGBDBM50379949(CHEMBL2012109)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]citalopram from human serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed