BDBM50026553 (+)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::(+/-)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::(-)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol (DP-5,6-ADTN)::CHEMBL11845
SMILES CCCN(CCC)C1CCc2c(C1)ccc(O)c2O
InChI Key InChIKey=JQHSYAQISCFWOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50026553
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Center For Pharmacy
Curated by ChEMBL
University Center For Pharmacy
Curated by ChEMBL
Affinity DataKi: 3nMAssay Description:In vitro binding affinity of the compound towards Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: 170nMAssay Description:In vitro binding affinity of the compound towards Dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: >217nMAssay Description:Tested for affinity against cloned mammalian dopamine autoreceptor (DA) D2 receptors expressed in CHO-K1 cells using [3H]spiperone as raidoligandMore data for this Ligand-Target Pair