BDBM50316967 CHEMBL1086958::N-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-N'-cyanoisonicotinamidine
SMILES Clc1cccc(c1)N1CCN(CCCN=C(NC#N)c2ccncc2)CC1
InChI Key InChIKey=UYPUJSDZUUVYIA-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50316967
Affinity DataKi: 6.17nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in Sprague-Dawley rat brain cortex after 30 mins liquid scintillation spectrometerMore data for this Ligand-Target Pair
Affinity DataKi: 1.63E+3nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1 receptor in rat striatum after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat striatum after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ketanserin hydrochloride from 5-HT2A receptor in Sprague-Dawley rat brain cortex after 15 minsMore data for this Ligand-Target Pair