BDBM50246104 CHEMBL512174::N-(4-(3-chloro-4-methoxybenzylamino)-7-methoxy-8-propylquinazolin-6-yl)-2,2,2-trifluoroacetamide

SMILES CCCc1c(OC)c(NC(=O)C(F)(F)F)cc2c(NCc3ccc(OC)c(Cl)c3)ncnc12

InChI Key InChIKey=VENMPUTVGFIXPY-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50246104   

TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Chong Kun Dang Research Institute

Curated by ChEMBL
LigandPNGBDBM50246104(N-(4-(3-chloro-4-methoxybenzylamino)-7-methoxy-8-p...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of human recombinant PDE11More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Bovine)
Chong Kun Dang Research Institute

Curated by ChEMBL
LigandPNGBDBM50246104(N-(4-(3-chloro-4-methoxybenzylamino)-7-methoxy-8-p...)
Affinity DataIC50: 4nMAssay Description:Inhibition of bovine PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed