BDBM49008 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::MLS000077958::SMR000035077::cid_206167

SMILES c1ccc(cc1)-c1nn2c(nnc2s1)-c1ccccc1

InChI Key InChIKey=KGWKTDZMUQWDEW-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 = 49008   

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

Curated by PubChem BioAssay
LigandPNGBDBM49008(3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiaz...)
Affinity DataEC50:  0.00431nMAssay 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