BDBM50023739 (S)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::CHEMBL283489
SMILES CCCN1CCc2cccc-3c2[C@@H]1Cc1cccc(O)c-31
InChI Key InChIKey=WZJSIHGOLMMBAL-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50023739
Affinity DataKi: 35nMAssay Description:Compound was evaluated for its ability to inhibit Dopamine receptor D2 in rat striatum using [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataKi: 105nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 105nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatal preparations using [3H]-SpiperoneMore data for this Ligand-Target Pair
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
Northeastern University
Curated by ChEMBL
Northeastern University
Curated by ChEMBL
Affinity DataKi: 229nMAssay Description:Binding affinity against dopamine agonist sites from rat brain corpus striatal preparations using [3H]ADTNMore data for this Ligand-Target Pair
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
Northeastern University
Curated by ChEMBL
Northeastern University
Curated by ChEMBL
Affinity DataKi: 305nMAssay Description:Compound was evaluated for its ability to inhibit Striatal Dopamine receptor in rat brain through radioreceptor assay carried out with agonist ligand...More data for this Ligand-Target Pair
Affinity DataKi: 1.41E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatal preparations using [3H]-SCH-23,390More data for this Ligand-Target Pair
Affinity DataKi: 1.41E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.41E+3nMAssay Description:Compound was evaluated for its ability to inhibit Dopamine receptor D1 in rat striatum using [3H]SCH-23390More data for this Ligand-Target Pair
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of tyrosine hydroxylaseMore data for this Ligand-Target Pair