BDBM50122871 7-Amino-6-chloro-10,13-dioxa-2,16-diaza-tricyclo[14.2.2.0*4,9*]icosa-4,6,8-trien-3-one::CHEMBL116913
SMILES Nc1cc2OCCOCCN3CCC(CC3)NC(=O)c2cc1Cl
InChI Key InChIKey=CEOCEXSTLLSYBV-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50122871
Affinity DataKi: 29.7nMAssay Description:Tested for potency against 5-hydroxytryptamine 4 receptor agonist in rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Binding affinity against 5-hydroxytryptamine 4 receptor using [3H]GR-113808 as radioligand in rat striatumMore data for this Ligand-Target Pair
Affinity DataKi: 53nMAssay Description:Binding affinity against 5-hydroxytryptamine 3 receptor using [3H]BRL-43694 as radioligand in rat posterior cortexMore data for this Ligand-Target Pair
Affinity DataKi: 53.2nMAssay Description:Tested for 5-hydroxytryptamine 3 receptor agonist activityMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand in rat striatumMore data for this Ligand-Target Pair
