BDBM107782 US8598155, 19

SMILES COc1ccc(nc1)-c1c(cnn1C)-c1nc(C)n2ncnc(N3CCC3)c12

InChI Key InChIKey=GUPFHAVPNIIWSF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 107782   

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

US Patent

LigandBDBM107782(US8598155, 19)Copy SMILESCopy InChI

Affinity DataIC50: 1.47nMAssay Description:The activity of the test substances on human full-length PDE2A3 enzyme was determined using the [3H]-cGMP scintillation proximity assay (SPA) modifie...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/18/2014
Entry Details
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