BDBM49024 4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine::4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine::4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine::MLS000048901::SMR000061426::[4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]amine::cid_5742477

SMILES NC1=NC(c2cn(nc2-c2cccs2)-c2ccccc2)n2c(N1)nc1ccccc21

InChI Key InChIKey=XXULBLUIXKHKKE-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 = 49024   

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

Curated by PubChem BioAssay
LigandPNGBDBM49024(4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-4,10-dihy...)
Affinity DataEC50:  0.0217nMAssay 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