null

SMILES CN1CCC(O)(C(C1)[C@@H](O)c1ccc(Cl)c(Cl)c1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=RRWQOIKRLCJAFP-SZSCYUJKSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50084715   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50084715(4-(3,4-Dichloro-phenyl)-3-[(3,4-dichloro-phenyl)-h...)copy SMILEScopy InChI
Affinity DataKi:  4.14E+3nMAssay Description:Binding Affinity to cocaine site of dopamine transporter in caudate nuclei which was homogenized and incubated with [3H]-mazindol .More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ST7P39PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50084715(4-(3,4-Dichloro-phenyl)-3-[(3,4-dichloro-phenyl)-h...)copy SMILEScopy InChI
Affinity DataKi:  4.22E+3nMAssay Description:Inhibition of [3H]-DA Uptake at dopamine transporter in rat cortex was measured by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ST7P39PubMed