BDBM50061347 CHEMBL341225::[3-(4-Bromo-phenoxy)-propyl]-(2-p-tolyloxy-ethyl)-amine
SMILES Cc1ccc(OCCNCCCOc2ccc(Br)cc2)cc1
InChI Key InChIKey=VOLSMORQSJTKPA-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50061347
Affinity DataKi: 26.9nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 27nMAssay Description:Binding affinity to recombinant human dopamine receptor D4 expressed in CHO cells by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D3 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:Binding affinity against cloned human dopamine receptor D3 expressed in Chinese hamster ovary (CHO) K-1 cells by displacement of [3H]spiperone.More data for this Ligand-Target Pair
Affinity DataKi: 5.73E+3nMAssay Description:Binding affinity against cloned human dopamine receptor D2 expressed in Chinese hamster ovary (CHO) K-1 cells by displacement of [3H]spiperone.More data for this Ligand-Target Pair
Affinity DataKi: 5.75E+3nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
