BDBM50061349 CHEMBL129534::[2-(3-Chloro-phenoxy)-ethyl]-(3-phenoxy-propyl)-amine
SMILES Clc1cccc(OCCNCCCOc2ccccc2)c1
InChI Key InChIKey=BJMUZOAJZPCYCW-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50061349
Affinity DataKi: 0.309nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 0.310nMAssay 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: 21.9nMAssay Description:Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 22nMAssay 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