BDBM49084 9-(2-phenoxyethyl)-6-purinamine::9-(2-phenoxyethyl)-9H-purin-6-amine::9-(2-phenoxyethyl)purin-6-amine::MLS000066837::SMR000071601::[9-(2-phenoxyethyl)purin-6-yl]amine::cid_783815

SMILES Nc1ncnc2n(CCOc3ccccc3)cnc12

InChI Key InChIKey=GSPLREGIDRRRML-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49084   

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

Curated by PubChem BioAssay
LigandPNGBDBM49084(cid_783815 | 9-(2-phenoxyethyl)purin-6-amine | MLS...)
Affinity DataEC50:  0.0315nMAssay 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