BDBM23619 2-{4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl}-N-(2,6-dimethylphenyl)acetamide::CHEMBL92870::Clinium::Corflazine::Lidoflazine::Ordiflazine
SMILES Cc1cccc(C)c1NC(=O)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InChI Key InChIKey=ZBIAKUMOEKILTF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 23619
Affinity DataIC50: 15.8nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of veratridine-induced Na+ influx in chinese hamster ovary cells expressing alpha subunit of rat brain type voltage-gated sodium channel t...More data for this Ligand-Target Pair
Affinity DataIC50: 15.8nMAssay Description:Inhibitory concentration against potassium channel HERGMore data for this Ligand-Target Pair
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Rat)
Johns Hopkins University
Curated by PDSP Ki Database
Johns Hopkins University
Curated by PDSP Ki Database
Affinity DataKi: 280nM ΔG°: -8.84kcal/mole IC50: 4.95E+3nMpH: 7.4 T: 2°CAssay Description:The compounds were tested to determine their ENT1 nucleoside transporter binding ability by a flow cytometric assay using human leukemia K562 cells i...More data for this Ligand-Target Pair
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Rat)
Johns Hopkins University
Curated by PDSP Ki Database
Johns Hopkins University
Curated by PDSP Ki Database