BDBM50465935 CHEMBL4277264
SMILES Cc1cc(Oc2nccc3occc23)ccc1-c1c(C)ncc2nccn12
InChI Key InChIKey=HWAIAGZSWHOLLK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465935
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by ChEMBL
University Of North Carolina At Chapel Hill
Curated by ChEMBL
Affinity DataKi: 4.50E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from recombinant human D4 receptor stably expressed in HEK cells measured after 90 mins by microbeta scintilla...More data for this Ligand-Target Pair