BDBM50334457 CHEMBL1643899::N-(3-Fluorobenzyl)-8-aminopentacyclo[5.4.0.02,6.03,10.05,9]undecane
SMILES Fc1cccc(CN[C@@H]2C3C4CC5C6CC(C3C46)C25)c1
InChI Key InChIKey=JDFBBZLNLYXHDC-CAUKCHDASA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50334457
Affinity DataKi: 198nMAssay Description:Displacement of (+)-[3H]pentazocine from sigma 1 receptor in rat PC12 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.15E+3nMAssay Description:Inhibition of H2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.15E+3nMAssay Description:Inhibition of histamine H2 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
The University Of Sydney
Curated by ChEMBL
The University Of Sydney
Curated by ChEMBL
Affinity DataKi: 3.44E+3nMAssay Description:Displacement of [3H]WIN-35428 form human DAT expressed in HEK cell membranesMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
The University Of Sydney
Curated by ChEMBL
The University Of Sydney
Curated by ChEMBL
Affinity DataKi: 5.88E+3nMAssay Description:Displacement of [3H]nisoxetine from human NET expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 7.16E+3nMAssay Description:Inhibition of dopamine D3 receptorMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
The University Of Sydney
Curated by ChEMBL
The University Of Sydney
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]citalopram from human SERT expressed in HEK cellsMore data for this Ligand-Target Pair