BDBM50172862 CHEMBL195247::N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-butyl}-4-fluoro-benzenesulfonamide
SMILES Fc1ccc(cc1)S(=O)(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl
InChI Key InChIKey=FGJYYZXNIMNFLL-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50172862
Affinity DataKi: 16nMAssay Description:Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Binding affinity towards Dopamine receptor D 4.4 using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
Affinity DataKi: 39nMAssay Description:Binding affinity towards Dopamine D2L receptor using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
Affinity DataKi: 49nMAssay Description:Binding affinity towards Dopamine D2S receptor using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Erlangen-Nuremberg
Curated by ChEMBL
University Of Erlangen-Nuremberg
Curated by ChEMBL
Affinity DataKi: 120nMAssay Description:Binding affinity towards 5-HT1A receptor using porcine cortical membraneand [3H]-8-OH-DPAT as radioligand More data for this Ligand-Target Pair
Affinity DataKi: 1.80E+3nMAssay Description:Binding affinity towards Dopamine receptor D1 using porcine striatal membrane and [3H]-SCH- 23390 as radioligand More data for this Ligand-Target Pair