BDBM50379933 CHEMBL2012091

SMILES COC(=O)C1=C(CC2CCC1O2)c1cc2ccccc2[nH]1

InChI Key InChIKey=NGQDNGWLIHIVFJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50379933   

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

Curated by ChEMBL
LigandPNGBDBM50379933(CHEMBL2012091)
Affinity DataIC50: 336nMAssay 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
LigandPNGBDBM50379933(CHEMBL2012091)
Affinity DataIC50: 3.00E+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