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

Data  17 KI  6 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81195   

TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM81195((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
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
In DepthDetails ArticlePubMed