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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
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025206   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
VA Medical Center

Curated by ChEMBL
LigandPNGBDBM50025206((6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)...)copy SMILEScopy InChI
Affinity DataKd:  4.60E+3nMAssay Description:Equilibrium dissociation constant against recombinant Dopamine receptor D1A expressed in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9RT3PubMed