BDBM50069040 CHEMBL161899::N-[4-((7R,9aS)-2-Pyrimidin-2-yl-octahydro-pyrido[1,2-a]pyrazin-7-ylmethoxy)-phenyl]-acetamide

SMILES CC(=O)Nc1ccc(OC[C@@H]2CC[C@H]3CN(CCN3C2)c2ncccn2)cc1

InChI Key InChIKey=CWRQNZXCKKVFTG-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50069040   

TargetD(4) dopamine receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50069040(N-[4-((7R,9aS)-2-Pyrimidin-2-yl-octahydro-pyrido[1...)
Affinity DataKi:  316nMAssay Description:In vitro binding affinity at human D4 dopamine receptor in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50069040(N-[4-((7R,9aS)-2-Pyrimidin-2-yl-octahydro-pyrido[1...)
Affinity DataKi:  948nMAssay Description:In vitro binding affinity against human D2 dopamine receptor in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed