BDBM50055005 5-(4-Chloro-phenyl)-7-fluoro-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol::CHEMBL336413

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

InChI Key InChIKey=UKQMDTQDQAAJCB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50055005   

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

Curated by ChEMBL
LigandPNGBDBM50055005(5-(4-Chloro-phenyl)-7-fluoro-2,5-dihydro-3H-imidaz...)
Affinity DataIC50:  6.5nMAssay 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
LigandPNGBDBM50055005(5-(4-Chloro-phenyl)-7-fluoro-2,5-dihydro-3H-imidaz...)
Affinity DataIC50:  6.5nMAssay 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
LigandPNGBDBM50055005(5-(4-Chloro-phenyl)-7-fluoro-2,5-dihydro-3H-imidaz...)
Affinity DataIC50:  15nMAssay Description:Inhibition of [3H]-dopamine uptake at the dopamine transporter in rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed