BDBM50325745 CHEMBL1223747::N-(4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)butyl)quinolin-2-amine
SMILES FC(F)(F)c1cccc(c1)N1CCN(CCCCNc2ccc3ccccc3n2)CC1
InChI Key InChIKey=AMDRAFDQLSKJMW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50325745
Affinity DataKi: 1.60nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Displacement of [3H]prazosin from human adrenergic alpha1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 53nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair