BDBM48904 5-phenyl-[1,2,4]triazolo[4,3-c]quinazoline::MLS000034248::SMR000013286::cid_645307

SMILES c1nnc2c3ccccc3nc(-c3ccccc3)n12

InChI Key InChIKey=JXNCKUNFELPBJQ-UHFFFAOYSA-N

Data  1 IC50  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 1 hit for monomerid = 48904   

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

Curated by PubChem BioAssay
LigandPNGBDBM48904(5-phenyl-[1,2,4]triazolo[4,3-c]quinazoline | MLS00...)
Affinity DataEC50:  0.00172nMAssay 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