BDBM50059505 3-(4-Chloro-benzyl)-8-hydroxy-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one::CHEMBL314095
SMILES Oc1ccc2c3CCN(Cc4ccc(Cl)cc4)Cc3c(=O)oc2c1
InChI Key InChIKey=DTSBUYTYJIUAIH-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50059505
Affinity DataKi: 2.40nMAssay 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: 2.40nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 317nMAssay Description:Binding affinity to human D3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 317nMAssay 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: 2.78E+3nMAssay Description:Binding affinity to human D2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 2.78E+3nMAssay 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