BDBM50503048 CHEMBL4457754
SMILES [H][C@@]12CCN[C@]1(C)CN(c1ccccc1)c1ccccc21
InChI Key InChIKey=OHCPINQLTJGNRS-FUHWJXTLSA-N
Data 39 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50503048
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Minnesota Twin Cities
Curated by ChEMBL
University Of Minnesota Twin Cities
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]-methylspiperone from human recombinant dopamine D4 receptor expressed in Stable HEK cells after 90 mins by microbeta scintillati...More data for this Ligand-Target Pair