BDBM50061639 2-{[(Thiophen-2-ylmethyl)-amino]-methyl}-chroman-7-ol; oxalic acid::CHEMBL337724
SMILES Oc1ccc2CCC(CNCc3cccs3)Oc2c1
InChI Key InChIKey=KBNHFHXXRALJJY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50061639
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: 2.80nMAssay 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: 43nMAssay 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