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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 81195   

TargetD(1A) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM81195((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM81195((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In DepthDetails PubMed