BDBM49007 5-(4-methoxyphenyl)-1,3-dimethyl-6-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione::5-(4-methoxyphenyl)-1,3-dimethyl-6-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone::5-(4-methoxyphenyl)-1,3-dimethyl-6-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione::MLS000078712::SMR000041708::cid_661066

SMILES COc1ccc(cc1)-c1n(cc2n(C)c(=O)n(C)c(=O)c12)-c1ccccc1

InChI Key InChIKey=YBVRTJDBOZNSNT-UHFFFAOYSA-N

Data  1 EC50

  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 = 49007   

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

Curated by PubChem BioAssay
LigandPNGBDBM49007(SMR000041708 | MLS000078712 | cid_661066 | 5-(4-me...)
Affinity DataEC50:  0.0122nMAssay 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
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay