BDBM48924 6-phenyl-3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine::6-phenyl-3-(3-pyridyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine::6-phenyl-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine::MLS000037142::SMR000036637::cid_662553

SMILES C1Sc2nnc(-c3cccnc3)n2N=C1c1ccccc1

InChI Key InChIKey=NZJZSQHLGGGFJH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 48924   

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

Curated by PubChem BioAssay
LigandPNGBDBM48924(6-phenyl-3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b]...)
Affinity DataEC50:  0.0195nMAssay 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
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48924(6-phenyl-3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b]...)
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 DepthDetails PCBioAssay