BDBM87690 1-(3-hydroxypropyl)-2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4(1H)-quinazolinethione::1-(3-hydroxypropyl)-2-(3-methoxyphenyl)-5,6,7,8-tetrahydroquinazoline-4-thione::2-(3-methoxyphenyl)-1-(3-oxidanylpropyl)-5,6,7,8-tetrahydroquinazoline-4-thione::MLS000050860::SMR000078549::cid_2218719

SMILES COc1cccc(c1)-c1nc(=S)c2CCCCc2n1CCCO

InChI Key InChIKey=ATKNXCHQVTYOQC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 87690   

TargetPolyadenylate-binding protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 87690BDBM87690(SMR000078549 | 1-(3-hydroxypropyl)-2-(3-methoxyphe...)
Affinity DataIC50: 6.60E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetPolyadenylate-binding protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 87690BDBM87690(SMR000078549 | 1-(3-hydroxypropyl)-2-(3-methoxyphe...)
Affinity DataIC50: 6.60E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay