BDBM50118322 9-(4-Chloro-phenyl)-1,2,3,9-tetrahydro-4,9a-diaza-fluorene-2,9-diol::CHEMBL335318

SMILES OC1CN=C2N(C1)C(O)(c1ccccc21)c1ccc(Cl)cc1

InChI Key InChIKey=NBNAJQIHKIWRPS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50118322   

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

Curated by ChEMBL
LigandPNGBDBM50118322(9-(4-Chloro-phenyl)-1,2,3,9-tetrahydro-4,9a-diaza-...)
Affinity DataIC50: 10nMAssay 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