Compile Data Set for Download or QSAR
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Found 1 of ic50 for monomerid = 50037673
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50037673(4-Phenyl-1-(3-phenyl-cyclohex-2-enylmethyl)-1,2,3,...)
Affinity DataIC50:  420nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine D2 receptor in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed