BDBM50225897 CHEMBL420734

SMILES [H][C@@]12CCN(CCCCO)C[C@@]1([H])c1cc(F)ccc1N2c1ccc(F)cc1

InChI Key InChIKey=ROJBEJDCJFFGNV-PZJWPPBQSA-N

Data  1 IC50

  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 = 50225897   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225897(CHEMBL420734)
Affinity DataIC50:  7.40nMAssay Description:Affinity for Dopamine receptors in the rat striatum using [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed