null

SMILES C(Nc1nc(nc2ccccc12)-c1cccs1)c1ccccc1

InChI Key InChIKey=XITKIGBKTNSGCP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50033291   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Rattus norvegicus)
Biofor Inc.

Curated by ChEMBL
LigandPNGBDBM50033291(Benzyl-(2-thiophen-2-yl-quinazolin-4-yl)-amine | C...)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of rat brain Phosphodiesterase 2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F190CBPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Biofor Inc.

Curated by ChEMBL
LigandPNGBDBM50033291(Benzyl-(2-thiophen-2-yl-quinazolin-4-yl)-amine | C...)copy SMILEScopy InChI
Affinity DataIC50: 720nMAssay Description:Inhibitory activity against phosphodiesterase 5 from human plateletsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F190CBPubMed