BDBM50077567 4-(2-Methylamino-ethoxy)-1,3-dihydro-indol-2-one::CHEMBL64238
SMILES CNCCOc1cccc2NC(=O)Cc12
InChI Key InChIKey=STMJSLDMROVPBX-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50077567
Affinity DataKi: 2nMAssay Description:In vitro high binding affinity towards Dopamine receptor D2 by the displacement of [3H]quinpirole radioligand in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 147nMAssay Description:In vitro low binding affinity towards Dopamine receptor D2 by the displacement of [3H]spiperone radioligand in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 276nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT radioligand in rat hippocampal homogenatesMore data for this Ligand-Target Pair
