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SMILES Clc1cccc(CNc2nc(nc3ccccc23)-c2ccccc2)c1

InChI Key InChIKey=DEZCBHJPOYCVKB-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 = 50033352   

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

Curated by ChEMBL
LigandPNGBDBM50033352((3-Chloro-benzyl)-(2-phenyl-quinazolin-4-yl)-amine...)copy SMILEScopy InChI
Affinity DataIC50: 800nMAssay Description:Inhibitory activity against phosphodiesterase 5 from human plateletsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F190CBPubMed