BDBM50378010 CHEMBL1627312

SMILES OC(CCNC(=O)c1cc2cc(I)ccc2[nH]1)CN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=XIJZOWGASFOIBM-UHFFFAOYSA-N

Data  3 KI  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 = 50378010   

TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50378010(CHEMBL1627312)
Affinity DataIC50:  38nMAssay Description:Antagonist activity at human D3 receptor expressed in HEK293 cells assessed as inhibition of quinpirole-stimulated mitogenesisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed