null

SMILES CCCN(CCCCOc1ccc2c(C=O)cnn2c1)[C@H]1CCc2c(O)cccc2C1

InChI Key InChIKey=NWVXCTHMKYPUKK-NRFANRHFSA-N

  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 1 hit for monomerid = 50237169   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University Erlangen-N£rnberg

Curated by ChEMBL
LigandPNGBDBM50237169(CHEMBL4071185)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Agonist activity at human Dopamine D3 receptor expressed in HEK293T cell membranes coexpressing GalphaoA incubated for 30 mins measured after 75 mins...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8GR7PubMed