BDBM50055008 7-Chloro-5-(4-fluoro-phenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol::CHEMBL339169

SMILES OC1(N2CCN=C2c2ccc(Cl)cc12)c1ccc(F)cc1

InChI Key InChIKey=XCKJVWBJOUYYJI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50055008   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Drew University

Curated by ChEMBL
LigandPNGBDBM50055008(7-Chloro-5-(4-fluoro-phenyl)-2,5-dihydro-3H-imidaz...)
Affinity DataIC50:  53nMAssay Description:Inhibition of [3H]-WIN- 35,428 binding to the dopamine transporter in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Drew University

Curated by ChEMBL
LigandPNGBDBM50055008(7-Chloro-5-(4-fluoro-phenyl)-2,5-dihydro-3H-imidaz...)
Affinity DataIC50:  53nMAssay Description:Ability to displace [3H]-WIN-35,428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Drew University

Curated by ChEMBL
LigandPNGBDBM50055008(7-Chloro-5-(4-fluoro-phenyl)-2,5-dihydro-3H-imidaz...)
Affinity DataIC50:  53nMAssay Description:Inhibition of [3H]-dopamine uptake at the dopamine transporter in rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed