BDBM50059496 3-Benzyl-8-methyl-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one::CHEMBL92489
SMILES Cc1ccc2c3CCN(Cc4ccccc4)Cc3c(=O)oc2c1
InChI Key InChIKey=JYTBEUORVGHEBI-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50059496
Affinity DataKi: 3.60nMAssay Description:Ability to displace [3H]-spiperone from cloned human Dopamine receptor D4 expressed in CHO K-1 cells in vitroMore data for this Ligand-Target Pair
Affinity DataKi: 3.60nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 338nMAssay Description:Ability to displace [3H]-spiperone from human cloned Dopamine receptor D3 expressed in CHO K-1 cells in vitro.More data for this Ligand-Target Pair
Affinity DataKi: 338nMAssay Description:Binding affinity to human D3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: >700nMAssay Description:Binding affinity against rat brain 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: >700nMAssay Description:Binding affinity against rat brain 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 774nMAssay Description:Binding affinity to human D2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 774nMAssay Description:Ability to displace [3H]-spiperone from human cloned Dopamine receptor D2 expressed in CHO K-1 cells in vitro.More data for this Ligand-Target Pair