BDBM50055018 6-(4-Chloro-phenyl)-3,3-dimethyl-2,3,4,6-tetrahydro-pyrimido[2,1-a]isoindol-6-ol::9-(4-Chloro-phenyl)-2,2-dimethyl-1,2,3,9-tetrahydro-4,9a-diaza-fluoren-9-ol::CHEMBL130394

SMILES CC1(C)CN=C2N(C1)C(O)(c1ccccc21)c1ccc(Cl)cc1

InChI Key InChIKey=ASZXQHNFBSDBMN-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 = 50055018   

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

Curated by ChEMBL
LigandPNGBDBM50055018(6-(4-Chloro-phenyl)-3,3-dimethyl-2,3,4,6-tetrahydr...)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of [3H]-dopamine uptake at the dopamine transporter in rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Drew University

Curated by ChEMBL
LigandPNGBDBM50055018(6-(4-Chloro-phenyl)-3,3-dimethyl-2,3,4,6-tetrahydr...)
Affinity DataIC50:  6.30nMAssay 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
LigandPNGBDBM50055018(6-(4-Chloro-phenyl)-3,3-dimethyl-2,3,4,6-tetrahydr...)
Affinity DataIC50:  6.30nMAssay Description:Inhibition of [3H]-WIN- 35,428 binding to the dopamine transporter in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed