BDBM50346378 CHEMBL1783353::N'-cyano-N-(3-(4-(naphthalen-1-yl)piperazin-1-yl)propyl)picolinamidine
SMILES N#CNC(=NCCCN1CCN(CC1)c1cccc2ccccc12)c1ccccn1
InChI Key InChIKey=YWTAKDXVVAFCSC-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50346378
Affinity DataKi: 5.85nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in Sprague-Dawley rat brain cortex homogenates after 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 224nMAssay Description:Displacement of [3H]Ketanserin from 5HT2A receptor in Sprague-Dawley rat frontal cortical homogenates after 15 minsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat corpora striatum homogenates after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH 23390 from dopamine D1 receptor in rat corpora striatum homogenates after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair