BDBM48991 4-N-tert-butyl-2-N,6-N-diethyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine::MLS000077065::N-tert-Butyl-N',N''-diethyl-N'-[1,2,4]triazol-4-yl-[1,3,5]triazine-2,4,6-triamine::N4-tert-butyl-N2,N6-diethyl-N2-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine::SMR000008540::[4-(tert-butylamino)-6-(ethylamino)-s-triazin-2-yl]-ethyl-(1,2,4-triazol-4-yl)amine::cid_650820

SMILES CCNc1nc(NC(C)(C)C)nc(n1)N(CC)n1cnnc1

InChI Key InChIKey=IVICYBOWSBXURO-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 = 48991   

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

Curated by PubChem BioAssay
LigandPNGBDBM48991(SMR000008540 | 4-N-tert-butyl-2-N,6-N-diethyl-2-N-...)
Affinity DataEC50:  0.0134nMAssay 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