BDBM50246107 CHEMBL471701::N-(4-(3-chloro-4-methoxybenzylamino)-7-methoxy-8-propylquinazolin-6-yl)cyclopropanecarboxamide

SMILES CCCc1c(OC)c(NC(=O)C2CC2)cc2c(NCc3ccc(OC)c(Cl)c3)ncnc12

InChI Key InChIKey=XLYBDSSGUFSUAT-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50246107   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Bovine)
Chong Kun Dang Research Institute

Curated by ChEMBL
LigandPNGBDBM50246107(N-(4-(3-chloro-4-methoxybenzylamino)-7-methoxy-8-p...)
Affinity DataIC50: 19nMAssay Description:Inhibition of bovine PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Chong Kun Dang Research Institute

Curated by ChEMBL
LigandPNGBDBM50246107(N-(4-(3-chloro-4-methoxybenzylamino)-7-methoxy-8-p...)
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibition of human recombinant PDE11More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed