BDBM50010688 6-Benzylamino-5,6,7,8-tetrahydro-naphthalene-2,3-diol::CHEMBL49634

SMILES Oc1cc2CCC(Cc2cc1O)NCc1ccccc1

InChI Key InChIKey=YOZGWJXSKNAAGL-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50010688   

TargetD(1A) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50010688(CHEMBL49634 | 6-Benzylamino-5,6,7,8-tetrahydro-nap...)
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration was determined for the adenylate cyclase activity in rat striatal tissue as a measure of Dopamine receptor D1 functional acti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50010688(CHEMBL49634 | 6-Benzylamino-5,6,7,8-tetrahydro-nap...)
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of [3H]- #NAME from binding Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010688(CHEMBL49634 | 6-Benzylamino-5,6,7,8-tetrahydro-nap...)
Affinity DataIC50: 290nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed