BDBM50010587 3-Dipropylamino-chroman-6-ol::CHEMBL69414
SMILES CCCN(CCC)C1COc2ccc(O)cc2C1
InChI Key InChIKey=COYBCQFIVNQGKW-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50010587
Affinity DataIC50: 800nMAssay Description:Concentration of the compound inhibiting specific binding of [3H]-haloperidol to Dopamine receptor D2 from rat striatal brain.More data for this Ligand-Target Pair
Affinity DataIC50: 13nMAssay Description:Affinity of the compound for [3H]-N-propylnorapomorphine (NPA) Dopamine receptor D2More data for this Ligand-Target Pair
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert
Curated by ChEMBL
Warner-Lambert
Curated by ChEMBL
Affinity DataIC50: 13nMAssay Description:In vitro affinity to dopamine receptor using [3H]NPAD as radioligand in rat striatal membranesMore data for this Ligand-Target Pair
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert
Curated by ChEMBL
Warner-Lambert
Curated by ChEMBL
Affinity DataIC50: 800nMAssay Description:In vitro affinity to dopamine receptor using [3H]HPD as radioligand in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 180nMAssay Description:Potency to displace the specific in vitro binding of [3H]DP-5,6-ADTN to rat striatal membraneMore data for this Ligand-Target Pair