BDBM50149709 5-Iodo-thiophene-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide::CHEMBL362101
SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3ccc(I)s3)CC2)c1Cl
InChI Key InChIKey=CPTTYKNXUVQTGN-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50149709
Affinity DataKi: 1.40nMAssay Description:Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cellsMore 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: 24nMAssay Description:Binding affinity towards 5-HT1A receptor from porcine cortical membranes using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
Affinity DataKi: 32nMAssay Description:Binding affinity towards human D2 short receptor using [3H]-spiperone expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 89nMAssay Description:Binding affinity towards human D2 long receptor using [3H]-spiperone expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Binding affinity towards human D4.4 receptor using [3H]-spiperone expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 820nMAssay Description:Binding affinity towards D1 receptor from porcine striatal membranes using [3H]-SCH- 23390More data for this Ligand-Target Pair