BDBM50225906 CHEMBL65244

SMILES [H][C@]12CCN(C)C[C@@]1([H])c1ccccc1N2c1ccccc1

InChI Key InChIKey=DPINFIZBEHLJSN-WMZOPIPTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225906   

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

Curated by ChEMBL
LigandPNGBDBM50225906(CHEMBL65244)
Affinity DataIC50: >1.00E+3nMAssay Description:Affinity for Dopamine receptors in the rat striatum using [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed