Compile Data Set for Download or QSAR
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Found 1 of ic50 for monomerid = 50343794
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50343794(CHEMBL1774537 | N-(4-(4-(2,3-Dichlorophenyl)pipera...)
Affinity DataIC50:  800nMAssay Description:Antagonist activity at human dopamine D3 receptor expressed in CHOp cells assessed as inhibition of quinopirole-induced mitogenisisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed