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SMILES CCN1CCc2cc(C)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=VNGYREUWVHTKAV-OAHLLOKOSA-N

  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 1 hit for monomerid = 50295861   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50295861(CHEMBL562460 | N-Ethyl-2-methylnorapomorphine hydr...)copy SMILEScopy InChI
Affinity DataKi:  1.34E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor expressed in Ltk deficient fibroblast cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD1XZ4PubMed