BDBM50474707 CHEMBL148627
SMILES Fc1ccc(cc1)C(=O)CCCN1CCC(C1)c1ccc(Cl)cc1
InChI Key InChIKey=CNHYRFDCZHWNQQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50474707
Affinity DataKi: 7.81nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 7.82nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair