BDBM83388 MLS001073997::N-[4-[5-[3-(2-furfuryl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-benzyl]oxyphenyl]acetamide::N-[4-[[5-[3-(2-furanylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide::N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide::N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide::SMR000034463::cid_661788

SMILES COc1ccc(cc1COc1ccc(NC(C)=O)cc1)C1Nc2ccccc2C(=O)N1Cc1ccco1

InChI Key InChIKey=QPNJPCYYDZIJJR-UHFFFAOYSA-N

Data  2 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 = 83388   

TargetCytochrome P450 2C11(Rat)
Nih Chemical Genomics Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 83388BDBM83388(N-[4-[[5-[3-(2-furanylmethyl)-4-oxo-1,2-dihydroqui...)
Affinity DataEC50:  1.16E+3nMAssay Description:Agonist activity at TSHR (unknown origin) transiently transfected HEK-EM293 cells assessed as cAMP level after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed