BDBM49090 2-[(3-fluorobenzyl)thio]-3-(2-furfuryl)quinazolin-4-one::2-[(3-fluorobenzyl)thio]-3-(2-furylmethyl)-4(3H)-quinazolinone::2-[(3-fluorophenyl)methylsulfanyl]-3-(furan-2-ylmethyl)quinazolin-4-one::2-[(3-fluorophenyl)methylthio]-3-(2-furanylmethyl)-4-quinazolinone::MLS000088049::SMR000072258::cid_1300759

SMILES Fc1cccc(CSc2nc3ccccc3c(=O)n2Cc2ccco2)c1

InChI Key InChIKey=PRNMYZHREGOFFE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49090   

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

Curated by PubChem BioAssay
LigandPNGBDBM49090(2-[(3-fluorobenzyl)thio]-3-(2-furfuryl)quinazolin-...)
Affinity DataEC50:  0.00729nMAssay 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