Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)
Found 112 hits in this display
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
Ki: 3.31E+3nMAssay Description:Displacement of [3H]DOB from 5HT2A in Sprague-Dawley rat cortex membranes measured after 15 mins by scintillation counting methodMore data for this Ligand-Target Pair
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
Ki: 1.29E+4nMAssay Description:Mechanism based inhibition of human cytochrome P450 2D6 measured by dextromethorphan O-demethylation using recombinant CYP2D6More data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
Ki: 2.28E+4nMAssay Description:Mechanism based inhibition of human cytochrome P450 2D6 measured by dextromethorphan O-demethylation using human liver microsomesMore data for this Ligand-Target Pair
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
IC50: 1.06E+3nMAssay Description:Inhibition of [3H]5-HT reuptake at rat SERT expressed in HEK293 cells after 2 mins by liquid scintillation countingMore data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
IC50: 1.10E+3nMAssay Description:Inhibition of [3H]-serotonin reuptake at human SERT expressed in HEK293 cells after 15 to 20 mins by fluorescence neurotransmitter transporter assayMore data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
IC50: 3.04E+4nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in Sprague-Dawley rat brain cortical membrane after 3 hrs by liquid scintillation spectrometri...More data for this Ligand-Target Pair
IC50: 1.73E+5nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in Sprague-Dawley rat brain cortical membrane after 3 hrs by liquid scintillation spectrometri...More data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
EC50: 1.00E+3nMAssay Description:Binding affinity to human DAT expressed in HEK293 cells assessed as induction of [3H]MPP+ release by liquid scintillation counting methodMore data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
EC50: 1.00E+3nMAssay Description:Binding affinity to human NET expressed in HEK293 cells assessed as induction of [3H]MPP+ release by liquid scintillation counting methodMore data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
EC50: 1.70E+3nMAssay Description:Activation of rat TAAR1 expressed in HEK293 cells assessed as accumulation of [3H]cAMP after 1 hr by competitive binding assayMore data for this Ligand-Target Pair
EC50: 1.61E+4nMAssay Description:Activation of rhesus monkey TAAR1 expressed in RD-HGA16 cells co-expressing Gq protein assessed as cAMP accumulation by fluorescence plate readerMore data for this Ligand-Target Pair
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
EC50: 7.40E+3nMAssay Description:Activation of rhesus monkey TAAR1 expressed in RD-HGA16 cells co-expressing Gq protein assessed as cAMP accumulation by fluorescence plate readerMore data for this Ligand-Target Pair
EC50: 7.37E+4nMAssay Description:Activation of C-terminal HA epitope tagged human TAAR1 expressed in RD-HGA16 cells co-expressing Gq protein, Galpha16 by cAMP accumulation assayMore data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
EC50: 72nMAssay Description:Compound was tested for its ability to inhibit high affinity uptake of [3H]5-HT into mid brain nerve endings (synaptosomes) in ratMore data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
EC50: 3.70E+3nMAssay Description:Activity at DAT in rat synaptosomes assessed as release of [3H]DA after 5 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
BDBM86234(CAS_64057-70-1 | MDMA,S(+) | NSC_126235)
EC50: 340nMAssay Description:Activity at SERT in rat synaptosomes assessed as release of [3H]HT after 5 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
EC50: 61nMAssay Description:Binding affinity to SERT in Sprague-Dawley rat brain synaptosomes assessed as induction of [3H]5-HT release by liquid scintillation counting methodMore data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
EC50: 75nMAssay Description:Binding affinity to DAT in Sprague-Dawley rat brain synaptosomes assessed as induction of [3H]MPP+ release by liquid scintillation counting methodMore data for this Ligand-Target Pair
BDBM50010588((RS)-3,4-(methylenedioxy)methamphetamine | 1-(1,3-...)
EC50: 1.00E+3nMAssay Description:Binding affinity to human SERT expressed in HEK293 cells assessed as induction of [3H]5-HT release by liquid scintillation counting methodMore data for this Ligand-Target Pair
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