BDBM50104139 9H-Fluorene-1-carboxylic acid {3-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-propyl}-amide::CHEMBL108527
SMILES Clc1cccc(N2CCN(CCCNC(=O)c3cccc-4c3Cc3ccccc-43)CC2)c1Cl
InChI Key InChIKey=CVHDGXBLAOQADH-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50104139
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 170nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 326nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 1.68E+3nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair