BDBM50118283 9-(4-Benzyloxy-phenyl)-1,2,3,9-tetrahydro-4,9a-diaza-fluoren-9-ol::CHEMBL424640

SMILES OC1(N2CCCN=C2c2ccccc12)c1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=FKXRLYJEPQKQRH-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 = 50118283   

TargetSodium-dependent dopamine transporter(Rat)
Drew University

Curated by ChEMBL
LigandPNGBDBM50118283(9-(4-Benzyloxy-phenyl)-1,2,3,9-tetrahydro-4,9a-dia...)
Affinity DataIC50: 99.8nMAssay 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
TargetSodium-dependent dopamine transporter(Rat)
Drew University

Curated by ChEMBL
LigandPNGBDBM50118283(9-(4-Benzyloxy-phenyl)-1,2,3,9-tetrahydro-4,9a-dia...)
Affinity DataIC50: 100nMAssay 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