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SMILES C(Nc1nc(nc2ccccc12)-n1ccnc1)c1cccs1

InChI Key InChIKey=IXMQIRBJVPANTD-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033349   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Biofor Inc.

Curated by ChEMBL
LigandPNGBDBM50033349((2-Imidazol-1-yl-quinazolin-4-yl)-thiophen-2-ylmet...)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:Inhibitory activity against phosphodiesterase 5 from human plateletsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F190CBPubMed