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: 0.900nMAssay Description:Compound was evaluated for its ability to inhibit Dopamine receptor D2 in rat striatum 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: 5.30nMAssay 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: 434nMAssay 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