BDBM50061661 2-[(3-Phenyl-propylamino)-methyl]-chroman-7-ol; oxalic acid::CHEMBL135495
SMILES Oc1ccc2CCC(CNCCCc3ccccc3)Oc2c1
InChI Key InChIKey=UFPFTPPWVXLEQS-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50061661
Affinity DataKi: 0.400nMAssay 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: 3.60nMAssay 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: 14nMAssay 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