BDBM50061666 2-{[(Naphthalen-1-ylmethyl)-amino]-methyl}-chroman-7-ol; oxalic acid::CHEMBL135242
SMILES Oc1ccc2CCC(CNCc3cccc4ccccc34)Oc2c1
InChI Key InChIKey=QLJKVRVRUHCBTI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50061666
Affinity DataKi: 1.10nMAssay 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: 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: 6nMAssay 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
