BDBM50085337 (4-Phenylethynyl-cyclohex-3-enyl)-dipropyl-amine::CHEMBL166325
SMILES CCCN(CCC)C1CCC(=CC1)C#Cc1ccccc1
InChI Key InChIKey=QQFDMLZEFWKHHH-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50085337
Affinity DataKi: 3.50E+3nMAssay Description:Binding Affinity was tested on the high affinity site of Dopamine receptor D3More data for this Ligand-Target Pair
Affinity DataKi: 1.50E+4nMAssay Description:Binding Affinity was tested on High Affinity Site of Dopamine receptor D2SMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+4nMAssay Description:Binding Affinity was tested on High Affinity Site of Dopamine receptor D2LMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+4nMAssay Description:Binding Affinity was tested on the high affinity site of Dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataKi: >2.00E+4nMAssay Description:Binding Affinity was tested on High Affinity Site of Bovine dopamine receptor D1. Tested for ability to displace the radioligand [3H]-SCH- 23390More data for this Ligand-Target Pair
