BDBM49016 6-phenyl-2-(1-piperidinyl)-1H-pyrimidin-4-one::6-phenyl-2-piperidin-1-yl-1H-pyrimidin-4-one::6-phenyl-2-piperidino-1H-pyrimidin-4-one::MLS000084280::SMR000047669::cid_666391

SMILES O=c1cc(nc([nH]1)N1CCCCC1)-c1ccccc1

InChI Key InChIKey=ABCUIVDJIWPCLM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49016   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM49016(6-phenyl-2-(1-piperidinyl)-1H-pyrimidin-4-one | 6-...)
Affinity DataEC50:  0.00455nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
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