BDBM81195 (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide::2-aminotetralin-6,7-diol;hydrobromide::6-Amino-5,6,7,8-tetrahydro-naphthalene-2,3-diol::6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide::6-azanyl-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide::ADTN::ADTN, (+)::CA inhibitor, 3::CHEMBL26736::MLS002172466::SMR001254097::cid_11957526::cid_3153
SMILES NC1CCc2cc(O)c(O)cc2C1
InChI Key InChIKey=ASXGAOFCKGHGMF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 81195
Affinity DataIC50: 0nMAssay Description:Agonist required to inhibit Dopamine receptor D2 photoinactivation by 50% with Iodazidoclebopride using [3H]-SpiperoneMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center
Curated by PDSP Ki Database
Nida Addiction Research Center
Curated by PDSP Ki Database
Affinity DataIC50: 700nMAssay Description:Inhibition of specific binding of [3H]spiroperidol to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70nMAssay Description:Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpirideMore data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:Evaluated for the inhibition of binding of [3H]DA (dopamine) to dopamine receptor in calf striatal homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: 3.10nMAssay Description:Evaluated for the inhibition of binding of [3H]DA (dopamine) to dopamine receptor in rat brain homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTNMore data for this Ligand-Target Pair