BDBM50503048 CHEMBL4457754

SMILES [H][C@@]12CCN[C@]1(C)CN(c1ccccc1)c1ccccc21

InChI Key InChIKey=OHCPINQLTJGNRS-FUHWJXTLSA-N

Data  39 KI

  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 = 50503048   

TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Minnesota Twin Cities

Curated by ChEMBL
LigandPNGBDBM50503048(CHEMBL4457754)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed