BDBM50118277 9-(4-Allyloxy-phenyl)-1,2,3,9-tetrahydro-4,9a-diaza-fluoren-9-ol::CHEMBL338721

SMILES OC1(N2CCCN=C2c2ccccc12)c1ccc(OCC=C)cc1

InChI Key InChIKey=ITUOKHXUFQVQDH-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 = 50118277   

TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program/Nih

Curated by ChEMBL
LigandPNGBDBM50118277(9-(4-Allyloxy-phenyl)-1,2,3,9-tetrahydro-4,9a-diaz...)
Affinity DataIC50: 72nMAssay Description:Ability to displace [3H]WIN-35428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program/Nih

Curated by ChEMBL
LigandPNGBDBM50118277(9-(4-Allyloxy-phenyl)-1,2,3,9-tetrahydro-4,9a-diaz...)
Affinity DataIC50: 71.5nMAssay Description:Ability to displace [3H]WIN-35428 from Dopamine Transporter of rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed