BDBM49049 2-isopropyl-8-keto-9-(m-tolyl)-7H-purine-6-carboxamide::9-(3-methylphenyl)-8-oxidanylidene-2-propan-2-yl-7H-purine-6-carboxamide::9-(3-methylphenyl)-8-oxo-2-propan-2-yl-7H-purine-6-carboxamide::MLS000094143::SMR000016863::cid_3238018

SMILES CC(C)c1nc(C(N)=O)c2[nH]c(=O)n(-c3cccc(C)c3)c2n1

InChI Key InChIKey=HNLWETRZMDBBOS-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 = 49049   

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

Curated by PubChem BioAssay
LigandPNGBDBM49049(9-(3-methylphenyl)-8-oxo-2-propan-2-yl-7H-purine-6...)
Affinity DataEC50:  0.0283nMAssay 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