null

SMILES O=c1[nH]c2ccc(cc2c(OCC2CCNCC2)c1-c1cccs1)C#Cc1cccnc1

InChI Key InChIKey=BJXNSOUJIBXHQS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50444037   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Merck Sharp & Dohme Corp.

US Patent
LigandPNGBDBM50444037(CHEMBL3092564 | US8680116, 1-15)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:The activity of the compounds in accordance with the present invention as PDE2 inhibitors may be readily determined using a fluorescence polarization...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N29VM1US Patent
TargetPhosphodiesterase(Macaca mulatta (Rhesus macaque))
Dart Neuroscience LLC

Curated by ChEMBL
LigandPNGBDBM50444037(CHEMBL3092564 | US8680116, 1-15)copy SMILEScopy InChI
Affinity DataIC50: 0.100nMAssay Description:Inhibition of rhesus monkey brain PDE2A3 using FAM-labeled cAMP as substrate after 60 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD20CQPubMed