BDBM50379932 CHEMBL2012090

SMILES COC(=O)C1=C(CC2CCC1O2)c1cc2ccccc2s1

InChI Key InChIKey=SOIKHMSXRURTFX-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 = 50379932   

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

Curated by ChEMBL
LigandPNGBDBM50379932(CHEMBL2012090)
Affinity DataIC50: 13nMAssay 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
LigandPNGBDBM50379932(CHEMBL2012090)
Affinity DataIC50: 2.00E+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