BDBM42511 (6-Bromo-2-ethyl-4-phenyl-4H-quinazolin-3-yl)-acetic acid methyl ester::2-(6-bromo-2-ethyl-4-phenyl-4H-quinazolin-3-yl)acetic acid methyl ester::MLS000560994::SMR000175096::cid_2862130::methyl 2-(6-bromanyl-2-ethyl-4-phenyl-4H-quinazolin-3-yl)ethanoate::methyl 2-(6-bromo-2-ethyl-4-phenyl-4H-quinazolin-3-yl)acetate

SMILES CCC1=Nc2ccc(Br)cc2C(N1CC(=O)OC)c1ccccc1

InChI Key InChIKey=HPGFBGDSTCAFDU-UHFFFAOYSA-N

Data  2 IC50  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 3 hits for monomerid = 42511   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42511((6-Bromo-2-ethyl-4-phenyl-4H-quinazolin-3-yl)-acet...)
Affinity DataIC50:  1.32E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrypanothione reductase(Trypanosoma brucei brucei)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM42511((6-Bromo-2-ethyl-4-phenyl-4H-quinazolin-3-yl)-acet...)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of recombinant trypanothione reductase from Trypanosoma brucei brucei S427 by DTNB-coupled spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM42511((6-Bromo-2-ethyl-4-phenyl-4H-quinazolin-3-yl)-acet...)
Affinity DataEC50:  1.43E+4nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay