null

SMILES C[NH+](C)C1CCc2cc(O)c(O)cc2C1

InChI Key InChIKey=JWLJBTDXCBIGBW-UHFFFAOYSA-O

  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 = 50025206   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Texas at Austin

Curated by ChEMBL
LigandPNGBDBM50025206((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)copy SMILEScopy InChI
Affinity DataKi:  340nMAssay Description:Affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R21227PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University of Texas at Austin

Curated by ChEMBL
LigandPNGBDBM50025206((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)copy SMILEScopy InChI
Affinity DataKi:  5.40E+3nMAssay Description:Affinity towards Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R21227PubMed