BDBM48937 1-phenyl-5-thiazolo[3,2-a]quinazolinone::1-phenyl-[1,3]thiazolo[3,2-a]quinazolin-5-one::1-phenylthiazolo[3,2-a]quinazolin-5-one::MLS000097946::SMR000060585::cid_2322434

SMILES O=c1nc2scc(-c3ccccc3)n2c2ccccc12

InChI Key InChIKey=GGDVNMRVIXYHES-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48937   

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

Curated by PubChem BioAssay
LigandPNGBDBM48937(1-phenyl-5-thiazolo[3,2-a]quinazolinone | 1-phenyl...)
Affinity DataEC50:  0.326nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay