BDBM50061681 (R)-2-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)-chroman-7-ol; oxalic acid::CHEMBL135044
SMILES Oc1ccc2CC[C@H](CN3CCc4ccccc4C3)Oc2c1
InChI Key InChIKey=IWUPLAFLTUWLMF-GOSISDBHSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50061681
Affinity DataKi: 0.200nMAssay Description:Binding affinity at human Dopamine receptor D3 (hD3) using [3H]spiperone radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 0.600nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the agonist [3H]quinpirole to label the high affinity state (D2 h...More data for this Ligand-Target Pair
Affinity DataKi: 2.5nMAssay Description:Binding affinity at human Dopamine receptor D2 (hD2) using [3H]spiperone radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 3.80nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the antagonist [3H]spiperone + GTP to label the low affinity stat...More data for this Ligand-Target Pair
Affinity DataKi: 34nMAssay Description:In vitro binding affinity to rat hippocampal 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 529nMAssay Description:Binding affinity at human Dopamine receptor D4 (hD4) using [3H]spiperone radioligand.More data for this Ligand-Target Pair