BDBM48974 MLS000116693::N-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine::SMR000093655::cid_1473320::phenyl([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine

SMILES N(c1ccccc1)c1nc2ccccc2n2cnnc12

InChI Key InChIKey=SVRXZMPDBNOCBH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48974   

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

Curated by PubChem BioAssay
LigandPNGBDBM48974(MLS000116693 | N-phenyl-[1,2,4]triazolo[4,3-a]quin...)
Affinity DataEC50:  0.00545nMAssay 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