BDBM50193570 4,7,9-trimethyl-2-phenyl-7H-3,3a,5,7,8-pentaaza-cyclopenta[a]naphthalen-6-one::CHEMBL213265

SMILES Cc1nn(C)c(=O)c2nc(C)n3nc(cc3c12)-c1ccccc1

InChI Key InChIKey=OGJPWJTVAFMNRC-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 = 50193570   

TargetO43924/P16499/P18545/P35913/P51160/Q13956(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50193570(4,7,9-trimethyl-2-phenyl-7H-3,3a,5,7,8-pentaaza-cy...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50193570(4,7,9-trimethyl-2-phenyl-7H-3,3a,5,7,8-pentaaza-cy...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed