BDBM48989 1-(3-Benzyl-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-piperidine-4-carboxylic acid amide::1-(3-benzyl-5-methyl-triazolo[4,5-d]pyrimidin-7-yl)isonipecotamide::1-(3-benzyl-5-methyltriazolo[4,5-d]pyrimidin-7-yl)piperidine-4-carboxamide::1-[5-methyl-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinyl]-4-piperidinecarboxamide::1-[5-methyl-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperidine-4-carboxamide::MLS000075675::SMR000007994::cid_649418

SMILES Cc1nc(N2CCC(CC2)C(N)=O)c2nnn(Cc3ccccc3)c2n1

InChI Key InChIKey=FIUGRMDDEXXIAW-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 = 48989   

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

Curated by PubChem BioAssay
LigandPNGBDBM48989(1-(3-Benzyl-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyri...)
Affinity DataEC50:  0.00976nMAssay 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 DepthDetails PCBioAssay