BDBM50237158 CHEMBL4071868
SMILES CCCN(CCCCOc1ccc2c(\C=N\O)cnn2c1)[C@H]1CCc2c(O)cccc2C1
InChI Key InChIKey=HBUKKEFQANLSNF-XLKFHUSGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50237158
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University Erlangen-N£Rnberg
Curated by ChEMBL
Friedrich-Alexander University Erlangen-N£Rnberg
Curated by ChEMBL
Affinity DataKi: 0.410nMAssay 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