BDBM50000613 6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-3-methoxy-2-phenyl-chromen-4-one::CHEMBL37470

SMILES COc1c(oc2ccc(OCCCCCCN3CCC(O)CC3)cc2c1=O)-c1ccccc1

InChI Key InChIKey=GLPQOACEPRECSA-UHFFFAOYSA-N

Data  1 KI  2 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 = 50000613   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000613(6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-3-methox...)
Affinity DataKi:  2.60E+3nMAssay Description:Affinity towards dopamine receptor D2 was determined by competition studies using [3H]-sulpiride in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed