BDBM76104 6,7-diethoxy-3-[(1-ethyl-2-pyrrolidinyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one::6,7-diethoxy-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-sulfanylidene-1H-quinazolin-4-one::6,7-diethoxy-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-thioxo-1H-quinazolin-4-one::6,7-diethoxy-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-thioxo-2,3-dihydroquinazolin-4(1H)-one::MLS000095444::SMR000030998::cid_3244277

SMILES CCOc1cc2[nH]c(=S)n(CC3CCCN3CC)c(=O)c2cc1OCC

InChI Key InChIKey=RHAUZLLOLDERAS-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 76104   

TargetApelin receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76104(6,7-diethoxy-3-[(1-ethyl-2-pyrrolidinyl)methyl]-2-...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76104(6,7-diethoxy-3-[(1-ethyl-2-pyrrolidinyl)methyl]-2-...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay