BDBM84636 CHEMBL27559::NPA-11-OH-R,(+)
SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(O)c-31
InChI Key InChIKey=WZJSIHGOLMMBAL-MRXNPFEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 84636
Affinity DataKi: 2.70nMAssay 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: 4nMAssay Description:Binding affinity against dopamine agonist sites from rat brain corpus striatal preparations using [3H]ADTNMore data for this Ligand-Target Pair
Affinity DataKi: 434nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatal preparations using [3H]-SCH-23,390More data for this Ligand-Target Pair