BDBM50193581 4,9-dimethyl-2-phenyl-7-pyridin-4-ylmethyl-7H-3,3a,5,7,8-pentaaza-cyclopenta[a]naphthalen-6-one::CHEMBL213099

SMILES Cc1nn(Cc2ccncc2)c(=O)c2nc(C)n3nc(cc3c12)-c1ccccc1

InChI Key InChIKey=HGHDSZILHWMEEH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50193581   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50193581(4,9-dimethyl-2-phenyl-7-pyridin-4-ylmethyl-7H-3,3a...)
Affinity DataIC50: 240nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed