BDBM50357256 CHEMBL1916301

SMILES CCCOCCn1c2cc(nnc2c(NCCO)nc1=O)-c1ccc(OC)nc1

InChI Key InChIKey=PALJVDOUOJINDI-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357256   

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

Curated by ChEMBL

LigandBDBM50357256(CHEMBL1916301)Copy SMILESCopy InChI

Affinity DataIC50: 0.220nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/21/2012
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